[(2Z)-2-(1-naphthalen-1-ylethylidene)hydrazinyl]-(5-oxidanylidene-1H-pyrazol-4-ylidene)methanolate

Systemtic Name: [(2Z)-2-(1-naphthalen-1-ylethylidene)hydrazinyl]-(5-oxidanylidene-1H-pyrazol-4-ylidene)methanolate Openeye Name: [(2Z)-2-[1-(1-naphthyl)ethylidene]hydrazino]-(5-oxo-1H-pyrazol-4-ylidene)methanolate CAS Name: [(2Z)-2-[1-(1-naphthalenyl)ethylidene]hydrazinyl]-(5-oxo-1H-pyrazol-4-ylidene)methanolate IUPAC Name: [(2Z)-2-(1-naphthalen-1-ylethylidene)hydrazinyl]-(5-oxo-1H-pyrazol-4-ylidene)methanolate Traditional Name: (3-keto-2-pyrazolin-4-ylidene)-[(N'Z)-N'-[1-(1-naphthyl)ethylidene]hydrazino]methanolate Formula: C16H13N4O2- MolecularWeight: 293.30002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=C1C=NNC1=O)[O-])C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N/NC(=C1C=NNC1=O)[O-])/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N4O2/c1-10(18-20-16(22)14-9-17-19-15(14)21)12-8-4-6-11-5-2-3-7-13(11)12/h2-9,20,22H,1H3,(H,19,21)/p-1/b16-14?,18-10-