2-azanyl-6-(dicyanomethylidene)-4-methyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(dicyanomethylidene)-4-methyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(dicyanomethylene)-4-methyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(dicyanomethylidene)-4-methyl-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(dicyanomethylidene)-4-methyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(dicyanomethylene)-4-methyl-1H-pyridine-3,5-dicarbonitrile Formula: C11H6N6 MolecularWeight: 222.20554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C#N)C#N)NC(=C1C#N)N)C#N

Isomeric SMILES

CC1=C(C(=C(C#N)C#N)NC(=C1C#N)N)C#N

InChI

InChI=1S/C11H6N6/c1-6-8(4-14)10(7(2-12)3-13)17-11(16)9(6)5-15/h17H,16H2,1H3