Registration Dossier
Registration Dossier
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EC number: 250-830-4 | CAS number: 31837-42-0
Reference substances
- IUPAC name:
- 2-({2-oxo-1-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamoyl]propyl}diazenyl)benzoic acid
Inventory
- EC number:
- 250-830-4
- EC name:
- 2-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azo]benzoic acid
- CAS number:
- 31837-42-0
- CAS number:
- 31837-42-0
Synonyms
- Names:
- 2-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azo]benzoic acid
- Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-
- Benzoic acid, 2-[[1-[[(2,3-dihydro-2-oxo- 1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl ]azo]-
- Benzoic acid, 2-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azo]-
- Identifier:
- IUPAC name
- 2-({2-oxo-1-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl) carbamoyl]propyl}diazenyl) benzoic acid
- Identifier:
- IUPAC name
- 2-({2-oxo-1-[2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamoyl]propyl}diazenyl)benzoic acid
- Identifier:
- IUPAC name
- 2-[(E)-2-{2-oxo-1-[(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)carbamoyl]propyl}diazen-1-yl]benzoic acid
- Identifier:
- IUPAC name
- 2-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azo]benzoic acid
- Identifier:
- IUPAC name
- 2-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azo]benzoic acid,
- Identifier:
- other: Molecular formula
- C18H15N5O5
- Identifier:
- other: SMILES notation
- CC(=O)C(\N=N\c1ccccc1C(=O)O)C(=O)Nc2ccc3NC(=O)Nc3c2
- Identifier:
- other: InChl
- InChI=1S/C18H15N5O5/c1-9(24)15(23-22-12-5-3-2-4-11(12)17(26)27)16(25)19-10-6-7-13-14(8-10)21-18(28)20-13/h2-8,15H,1H3,(H,19,25)(H,26,27)(H2,20,21,28)/b23-22+
- Identifier:
- other: SMILES notation
- O=C1Nc2c(ccc(c2)NC(=O)C(C(=O)C)N=Nc2c(C(=O)O)cccc2)N1
- Identifier:
- other: SMILES notation
- OC(=O)c3ccccc3N=NC(C(C)=O)C(=O)Nc1ccc2NC(=O)Nc2c1
Molecular and structural information
- Molecular formula:
- C18H15N5O5
- Molecular weight:
- 381.342
- SMILES notation:
- OC(=O)c3ccccc3N=NC(C(C)=O)C(=O)Nc1ccc2NC(=O)Nc2c1
- InChl:
- InChI=1/C18H15N5O5/c1-9(24)15(23-22-12-5-3-2-4-11(12)17(26)27)16(25)19-10-6-7-13-14(8-10)21-18(28)20-13/h2-8,15H,1H3,(H,19,25)(H,26,27)(H2,20,21,28)
- Structural formula:
Related substances
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