[2-cyano-2-[3-(3,5-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]ethenylidene]azanide

Systemtic Name: [2-cyano-2-[3-(3,5-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]ethenylidene]azanide Openeye Name: [2-cyano-2-[3-(3,5-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]ethenylidene]azanide CAS Name: [2-cyano-2-[3-(3,5-dimethyl-1-pyridin-1-iumyl)-2-quinoxalinyl]ethenylidene]azanide IUPAC Name: [2-cyano-2-[3-(3,5-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]ethenylidene]azanide Traditional Name: [2-cyano-2-[3-(3,5-dimethylpyridin-1-ium-1-yl)quinoxalin-2-yl]ethenylidene]azanide Formula: C18H13N5 MolecularWeight: 299.32932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5/c1-12-7-13(2)11-23(10-12)18-17(14(8-19)9-20)21-15-5-3-4-6-16(15)22-18/h3-7,10-11H,1-2H3