[4-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]iminomethylimino]cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate

Systemtic Name: [4-[[(Z)-2-azanyl-1,2-dicyano-ethenyl]iminomethylimino]cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate Openeye Name: [4-[[(Z)-2-amino-1,2-dicyano-vinyl]iminomethylimino]cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate CAS Name: [4-[[(Z)-2-amino-1,2-dicyanoethenyl]iminomethylimino]-1-cyclohexa-2,5-dienylidene]-methoxymethanolate IUPAC Name: [4-[[(Z)-2-amino-1,2-dicyanoethenyl]iminomethylimino]cyclohexa-2,5-dien-1-ylidene]-methoxymethanolate Traditional Name: [4-[[(Z)-2-amino-1,2-dicyano-vinyl]iminomethylimino]cyclohexa-2,5-dien-1-ylidene]-methoxy-methanolate Formula: C13H10N5O2- MolecularWeight: 268.2508

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C=CC(=NC=NC(=C(C#N)N)C#N)C=C1)[O-]

Isomeric SMILES

COC(=C1C=CC(=NC=N/C(=C(/C#N)\N)/C#N)C=C1)[O-]

InChI

InChI=1S/C13H11N5O2/c1-20-13(19)9-2-4-10(5-3-9)17-8-18-12(7-15)11(16)6-14/h2-5,8,19H,16H2,1H3/p-1/b12-11-,13-9?,17-10?,18-8?