2-[(Z)-[(3-oxidanylidene-1,2-dihydropyrazol-4-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-[(Z)-[(3-oxidanylidene-1,2-dihydropyrazol-4-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[(3-oxo-1,2-dihydropyrazole-4-carbonyl)hydrazono]methyl]phenolate CAS Name: 2-[(Z)-[[oxo-(3-oxo-1,2-dihydropyrazol-4-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-[(Z)-[(3-oxo-1,2-dihydropyrazole-4-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-[(Z)-[(3-keto-3-pyrazoline-4-carbonyl)hydrazono]methyl]phenolate Formula: C11H9N4O3- MolecularWeight: 245.21416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CNNC2=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CNNC2=O)[O-]

InChI

InChI=1S/C11H10N4O3/c16-9-4-2-1-3-7(9)5-12-14-10(17)8-6-13-15-11(8)18/h1-6,16H,(H,14,17)(H2,13,15,18)/p-1/b12-5-