6-oxidanylidene-5-[[2-(phenylcarbamoyl)hydrazinyl]methylidene]cyclohexa-1,3-dien-1-olate

Systemtic Name: 6-oxidanylidene-5-[[2-(phenylcarbamoyl)hydrazinyl]methylidene]cyclohexa-1,3-dien-1-olate Openeye Name: 6-oxo-5-[[2-(phenylcarbamoyl)hydrazino]methylene]cyclohexa-1,3-dien-1-olate CAS Name: 5-[[[anilino(oxo)methyl]hydrazo]methylidene]-6-oxo-1-cyclohexa-1,3-dienolate IUPAC Name: 6-oxo-5-[[2-(phenylcarbamoyl)hydrazinyl]methylidene]cyclohexa-1,3-dien-1-olate Traditional Name: 6-keto-5-[[N'-(phenylcarbamoyl)hydrazino]methylene]cyclohexa-1,3-dien-1-olate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC=C2C=CC=C(C2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC=C2C=CC=C(C2=O)[O-]

InChI

InChI=1S/C14H13N3O3/c18-12-8-4-5-10(13(12)19)9-15-17-14(20)16-11-6-2-1-3-7-11/h1-9,15,18H,(H2,16,17,20)/p-1