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

Systemtic Name: 4-(5-oxidanylidene-4H-pyrazol-1-yl)benzoic acid Openeye Name: 4-(5-oxo-4H-pyrazol-1-yl)benzoic acid CAS Name: 4-(5-oxo-4H-pyrazol-1-yl)benzoic acid IUPAC Name: 4-(5-oxo-4H-pyrazol-1-yl)benzoic acid Traditional Name: 4-(5-keto-2-pyrazolin-1-yl)benzoic acid Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1=O)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1C=NN(C1=O)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C10H8N2O3/c13-9-5-6-11-12(9)8-3-1-7(2-4-8)10(14)15/h1-4,6H,5H2,(H,14,15)