2-(6-azanyl-3-cyano-1-methyl-4-methylimino-pyridin-2-yl)propanedinitrile

Systemtic Name: 2-(6-azanyl-3-cyano-1-methyl-4-methylimino-pyridin-2-yl)propanedinitrile Openeye Name: 2-(6-amino-3-cyano-1-methyl-4-methylimino-2-pyridyl)propanedinitrile CAS Name: 2-(6-amino-3-cyano-1-methyl-4-methylimino-2-pyridinyl)propanedinitrile IUPAC Name: 2-(6-amino-3-cyano-1-methyl-4-methyliminopyridin-2-yl)propanedinitrile Traditional Name: 2-(6-amino-3-cyano-1-methyl-4-methylimino-2-pyridyl)malononitrile Formula: C11H10N6 MolecularWeight: 226.2373

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C=C(N(C(=C1C#N)C(C#N)C#N)C)N

Isomeric SMILES

CN=C1C=C(N(C(=C1C#N)C(C#N)C#N)C)N

InChI

InChI=1S/C11H10N6/c1-16-9-3-10(15)17(2)11(8(9)6-14)7(4-12)5-13/h3,7H,15H2,1-2H3