6-azanyl-1-(2-cyanoethyl)-4-(2-cyanoethylamino)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-1-(2-cyanoethyl)-4-(2-cyanoethylamino)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-amino-1-(2-cyanoethyl)-4-(2-cyanoethylamino)-2-oxo-pyridine-3-carbonitrile CAS Name: 6-amino-1-(2-cyanoethyl)-4-(2-cyanoethylamino)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-amino-1-(2-cyanoethyl)-4-(2-cyanoethylamino)-2-oxopyridine-3-carbonitrile Traditional Name: 6-amino-1-(2-cyanoethyl)-4-(2-cyanoethylamino)-2-keto-nicotinonitrile Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=O)C(=C1NCCC#N)C#N)CCC#N)N

Isomeric SMILES

C1=C(N(C(=O)C(=C1NCCC#N)C#N)CCC#N)N

InChI

InChI=1S/C12H12N6O/c13-3-1-5-17-10-7-11(16)18(6-2-4-14)12(19)9(10)8-15/h7,17H,1-2,5-6,16H2