[2-cyano-2-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]ethenylidene]azanide

Systemtic Name: [2-cyano-2-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]ethenylidene]azanide Openeye Name: [2-cyano-2-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]ethenylidene]azanide CAS Name: [2-cyano-2-[3-(4-methyl-1-pyridin-1-iumyl)-2-quinoxalinyl]ethenylidene]azanide IUPAC Name: [2-cyano-2-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]ethenylidene]azanide Traditional Name: [2-cyano-2-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]ethenylidene]azanide Formula: C17H11N5 MolecularWeight: 285.30274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=NC3=CC=CC=C3N=C2C(=C=[N-])C#N

Isomeric SMILES

CC1=CC=[N+](C=C1)C2=NC3=CC=CC=C3N=C2C(=C=[N-])C#N

InChI

InChI=1S/C17H11N5/c1-12-6-8-22(9-7-12)17-16(13(10-18)11-19)20-14-4-2-3-5-15(14)21-17/h2-9H,1H3