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

Systemtic Name: 6-azanyl-1-methyl-4-(methylamino)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-amino-1-methyl-4-(methylamino)-2-oxo-pyridine-3-carbonitrile CAS Name: 6-amino-1-methyl-4-(methylamino)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-amino-1-methyl-4-(methylamino)-2-oxopyridine-3-carbonitrile Traditional Name: 6-amino-2-keto-1-methyl-4-(methylamino)nicotinonitrile Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N(C(=C1)N)C)C#N

Isomeric SMILES

CNC1=C(C(=O)N(C(=C1)N)C)C#N

InChI

InChI=1S/C8H10N4O/c1-11-6-3-7(10)12(2)8(13)5(6)4-9/h3,11H,10H2,1-2H3