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

Systemtic Name: 1-[(Z)-[(3-oxidanylidene-1,2-dihydropyrazol-4-yl)carbonylhydrazinylidene]methyl]naphthalen-2-olate Openeye Name: 1-[(Z)-[(3-oxo-1,2-dihydropyrazole-4-carbonyl)hydrazono]methyl]naphthalen-2-olate CAS Name: 1-[(Z)-[[oxo-(3-oxo-1,2-dihydropyrazol-4-yl)methyl]hydrazinylidene]methyl]-2-naphthalenolate IUPAC Name: 1-[(Z)-[(3-oxo-1,2-dihydropyrazole-4-carbonyl)hydrazinylidene]methyl]naphthalen-2-olate Traditional Name: 1-[(Z)-[(3-keto-3-pyrazoline-4-carbonyl)hydrazono]methyl]naphthalen-2-olate Formula: C15H11N4O3- MolecularWeight: 295.27284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CNNC3=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N\NC(=O)C3=CNNC3=O)[O-]

InChI

InChI=1S/C15H12N4O3/c20-13-6-5-9-3-1-2-4-10(9)11(13)7-16-18-14(21)12-8-17-19-15(12)22/h1-8,20H,(H,18,21)(H2,17,19,22)/p-1/b16-7-