[(2Z)-2-(anthracen-9-ylmethylidene)hydrazinyl]-(5-oxidanylidene-1H-pyrazol-4-ylidene)methanolate

Systemtic Name: [(2Z)-2-(anthracen-9-ylmethylidene)hydrazinyl]-(5-oxidanylidene-1H-pyrazol-4-ylidene)methanolate Openeye Name: [(2Z)-2-(9-anthrylmethylene)hydrazino]-(5-oxo-1H-pyrazol-4-ylidene)methanolate CAS Name: [(2Z)-2-(9-anthracenylmethylidene)hydrazinyl]-(5-oxo-1H-pyrazol-4-ylidene)methanolate IUPAC Name: [(2Z)-2-(anthracen-9-ylmethylidene)hydrazinyl]-(5-oxo-1H-pyrazol-4-ylidene)methanolate Traditional Name: [(N'Z)-N'-(9-anthrylmethylene)hydrazino]-(3-keto-2-pyrazolin-4-ylidene)methanolate Formula: C19H13N4O2- MolecularWeight: 329.33212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=C4C=NNC4=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\NC(=C4C=NNC4=O)[O-]

InChI

InChI=1S/C19H14N4O2/c24-18(17-11-21-23-19(17)25)22-20-10-16-14-7-3-1-5-12(14)9-13-6-2-4-8-15(13)16/h1-11,22,24H,(H,23,25)/p-1/b18-17?,20-10-