4-(5-azanyl-3-oxidanylidene-1H-pyrazol-2-yl)benzoic acid

Systemtic Name: 4-(5-azanyl-3-oxidanylidene-1H-pyrazol-2-yl)benzoic acid Openeye Name: 4-(5-amino-3-oxo-1H-pyrazol-2-yl)benzoic acid CAS Name: 4-(5-amino-3-oxo-1H-pyrazol-2-yl)benzoic acid IUPAC Name: 4-(5-amino-3-oxo-1H-pyrazol-2-yl)benzoic acid Traditional Name: 4-(3-amino-5-keto-3-pyrazolin-1-yl)benzoic acid Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)N2C(=O)C=C(N2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)N2C(=O)C=C(N2)N

InChI

InChI=1S/C10H9N3O3/c11-8-5-9(14)13(12-8)7-3-1-6(2-4-7)10(15)16/h1-5,12H,11H2,(H,15,16)