[1-(dicyanomethylidene)pyridin-1-ium-4-ylidene]-methoxy-methanolate

Systemtic Name: [1-(dicyanomethylidene)pyridin-1-ium-4-ylidene]-methoxy-methanolate Openeye Name: [1-(dicyanomethylene)pyridin-1-ium-4-ylidene]-methoxy-methanolate CAS Name: [1-(dicyanomethylidene)-4-pyridin-1-iumylidene]-methoxymethanolate IUPAC Name: [1-(dicyanomethylidene)pyridin-1-ium-4-ylidene]-methoxymethanolate Traditional Name: [1-(dicyanomethylene)pyridin-1-ium-4-ylidene]-methoxy-methanolate Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O2/c1-15-10(14)8-2-4-13(5-3-8)9(6-11)7-12/h2-5H,1H3