2-(2-azanylidene-1-cyano-ethenyl)quinoline-3-carbonitrile

Systemtic Name: 2-(2-azanylidene-1-cyano-ethenyl)quinoline-3-carbonitrile Openeye Name: 2-(1-cyano-2-imino-vinyl)quinoline-3-carbonitrile CAS Name: 2-(1-cyano-2-iminoethenyl)-3-quinolinecarbonitrile IUPAC Name: 2-(1-cyano-2-iminoethenyl)quinoline-3-carbonitrile Traditional Name: 2-(1-cyano-2-imino-vinyl)quinoline-3-carbonitrile Formula: C13H6N4 MolecularWeight: 218.21354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)C(=C=N)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)C(=C=N)C#N)C#N

InChI

InChI=1S/C13H6N4/c14-6-10-5-9-3-1-2-4-12(9)17-13(10)11(7-15)8-16/h1-5,15H