2-[8-(2-azanylidene-1-cyano-ethenyl)-2-(1-methylpyridin-1-ium-2-yl)-3-pyridin-2-yl-5,8-dihydroquinoxalin-5-yl]propanedinitrile

Systemtic Name: 2-[8-(2-azanylidene-1-cyano-ethenyl)-2-(1-methylpyridin-1-ium-2-yl)-3-pyridin-2-yl-5,8-dihydroquinoxalin-5-yl]propanedinitrile Openeye Name: 2-[8-(1-cyano-2-imino-vinyl)-2-(1-methylpyridin-1-ium-2-yl)-3-(2-pyridyl)-5,8-dihydroquinoxalin-5-yl]propanedinitrile CAS Name: 2-[8-(1-cyano-2-iminoethenyl)-2-(1-methyl-2-pyridin-1-iumyl)-3-(2-pyridinyl)-5,8-dihydroquinoxalin-5-yl]propanedinitrile IUPAC Name: 2-[8-(1-cyano-2-iminoethenyl)-2-(1-methylpyridin-1-ium-2-yl)-3-pyridin-2-yl-5,8-dihydroquinoxalin-5-yl]propanedinitrile Traditional Name: 2-[8-(1-cyano-2-imino-vinyl)-2-(1-methylpyridin-1-ium-2-yl)-3-(2-pyridyl)-5,8-dihydroquinoxalin-5-yl]malononitrile Formula: C25H16N8+ MolecularWeight: 428.44814

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C2=C(N=C3C(C=CC(C3=N2)C(=C=N)C#N)[C](C#N)C#N)C4=CC=CC=N4

Isomeric SMILES

C[N+]1=CC=CC=C1C2=C(N=C3C(C=CC(C3=N2)C(=C=N)C#N)[C](C#N)C#N)C4=CC=CC=N4

InChI

InChI=1S/C25H16N8/c1-33-11-5-3-7-21(33)25-24(20-6-2-4-10-30-20)31-22-18(16(12-26)13-27)8-9-19(23(22)32-25)17(14-28)15-29/h2-11,18-19,28H,1H3/q+1