Benzoic acid, 2-((((1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)-
Basic information
- CAS
108097-98-9- Standard SMILES
O=C(N=Nc1c(O)[nH]c2ccccc12)C(=O)Nc1ccccc1C(=O)O- InChIKey
GNXBJZXPSHXZDQ-UHFFFAOYSA-N- Molecular formula
- C17H12N4O5
- Average molar mass
- 352.3 g/mol
- Monoisotopic mass
- 352.0807695
Names & identifiers
- Preferred name
- Benzoic acid, 2-((((1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)-
- IUPAC
- 2-[[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid
- English name
- 2-[[[(2-oxoindol-3-yl)amino]carbamoylformyl]amino]benzoic acid
- Molecular formula
- C17H12N4O5
- Molecular weight
- 0
Names & synonyms
108097-98-9Benzoic acid, 2-((((1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)-2-[[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acidBRN 56347192-((((1,2-Dihydro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)benzoic acidCBDivE_005723DTXSID30148383AKOS001034021AKOS030748533SR-01000025544SR-01000025544-1Z56760256
Show more names
2-[[[(2-oxoindol-3-yl)amino]carbamoylformyl]amino]benzoic acid
2-{2-Oxo-2-[2-(2-oxo-2H-indol-3-yl)hydrazin-1-yl]acetamido}benzoic acid
Database identifiers
- CAS
108097-98-9- PubChem CID
- 60208
- DTXSID
DTXSID30148383
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 596
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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