(4Z)-1-methyl-4-[(5E)-5-(1-methyl-3-oxidanylidene-pyridin-1-ium-4-ylidene)imidazol-2-ylidene]pyridin-3-olate

Systemtic Name: (4Z)-1-methyl-4-[(5E)-5-(1-methyl-3-oxidanylidene-pyridin-1-ium-4-ylidene)imidazol-2-ylidene]pyridin-3-olate Openeye Name: (4Z)-1-methyl-4-[(5E)-5-(1-methyl-3-oxo-pyridin-1-ium-4-ylidene)imidazol-2-ylidene]pyridin-3-olate CAS Name: (4Z)-1-methyl-4-[(5E)-5-(1-methyl-3-oxo-4-pyridin-1-iumylidene)-2-imidazolylidene]-3-pyridinolate IUPAC Name: (4Z)-1-methyl-4-[(5E)-5-(1-methyl-3-oxopyridin-1-ium-4-ylidene)imidazol-2-ylidene]pyridin-3-olate Traditional Name: (4Z)-4-[(4E)-4-(3-keto-1-methyl-pyridin-1-ium-4-ylidene)-3-imidazolin-2-ylidene]-1-methyl-pyridin-3-olate Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2NC(=C3C=C[N+](=CC3=O)C)C=N2)C(=C1)[O-]

Isomeric SMILES

CN1C=C/C(=C/2\N/C(=C/3\C=C[N+](=CC3=O)C)/C=N2)/C(=C1)[O-]

InChI

InChI=1S/C15H14N4O2/c1-18-5-3-10(13(20)8-18)12-7-16-15(17-12)11-4-6-19(2)9-14(11)21/h3-9H,1-2H3,(H-,17,20,21)