(6E)-3-oxidanylidene-6-(pyridin-2-ylhydrazinylidene)cyclohexa-1,4-dien-1-olate

Systemtic Name: (6E)-3-oxidanylidene-6-(pyridin-2-ylhydrazinylidene)cyclohexa-1,4-dien-1-olate Openeye Name: (6E)-3-oxo-6-(2-pyridylhydrazono)cyclohexa-1,4-dien-1-olate CAS Name: (6E)-3-oxo-6-(2-pyridinylhydrazinylidene)-1-cyclohexa-1,4-dienolate IUPAC Name: (6E)-3-oxo-6-(pyridin-2-ylhydrazinylidene)cyclohexa-1,4-dien-1-olate Traditional Name: (6E)-3-keto-6-(2-pyridylhydrazono)cyclohexa-1,4-dien-1-olate Formula: C11H8N3O2- MolecularWeight: 214.20012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)N/N=C/2\C=CC(=O)C=C2[O-]

InChI

InChI=1S/C11H9N3O2/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11/h1-7,16H,(H,12,14)/p-1/b13-9+