2-[8-(2-azanylidene-1-cyano-ethenyl)-2,3-dimethyl-quinoxalin-5-yl]propanedinitrile

Systemtic Name: 2-[8-(2-azanylidene-1-cyano-ethenyl)-2,3-dimethyl-quinoxalin-5-yl]propanedinitrile Openeye Name: 2-[8-(1-cyano-2-imino-vinyl)-2,3-dimethyl-quinoxalin-5-yl]propanedinitrile CAS Name: 2-[8-(1-cyano-2-iminoethenyl)-2,3-dimethyl-5-quinoxalinyl]propanedinitrile IUPAC Name: 2-[8-(1-cyano-2-iminoethenyl)-2,3-dimethylquinoxalin-5-yl]propanedinitrile Traditional Name: 2-[8-(1-cyano-2-imino-vinyl)-2,3-dimethyl-quinoxalin-5-yl]malononitrile Formula: C16H9N6 MolecularWeight: 285.28286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2N=C1C)[C](C#N)C#N)C(=C=N)C#N

Isomeric SMILES

CC1=NC2=C(C=CC(=C2N=C1C)[C](C#N)C#N)C(=C=N)C#N

InChI

InChI=1S/C16H9N6/c1-9-10(2)22-16-14(12(7-19)8-20)4-3-13(15(16)21-9)11(5-17)6-18/h3-4,17H,1-2H3