6-azanyl-2-(1-cyanoethylimino)-1-methyl-4-(methylamino)pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-2-(1-cyanoethylimino)-1-methyl-4-(methylamino)pyridine-3-carbonitrile Openeye Name: 6-amino-2-(1-cyanoethylimino)-1-methyl-4-(methylamino)pyridine-3-carbonitrile CAS Name: 6-amino-2-(1-cyanoethylimino)-1-methyl-4-(methylamino)-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-(1-cyanoethylimino)-1-methyl-4-(methylamino)pyridine-3-carbonitrile Traditional Name: 6-amino-2-(1-cyanoethylimino)-1-methyl-4-(methylamino)nicotinonitrile Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N=C1C(=C(C=C(N1C)N)NC)C#N

Isomeric SMILES

CC(C#N)N=C1C(=C(C=C(N1C)N)NC)C#N

InChI

InChI=1S/C11H14N6/c1-7(5-12)16-11-8(6-13)9(15-2)4-10(14)17(11)3/h4,7,15H,14H2,1-3H3