1-(2-cyanoethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(2-cyanoethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(2-cyanoethyl)-2-hydroxy-4-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 1-(2-cyanoethyl)-2-hydroxy-4-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-(2-cyanoethyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-cyanoethyl)-2-hydroxy-6-keto-4-methyl-nicotinamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C(=O)N)O)CCC#N

Isomeric SMILES

CC1=CC(=O)N(C(=C1C(=O)N)O)CCC#N

InChI

InChI=1S/C10H11N3O3/c1-6-5-7(14)13(4-2-3-11)10(16)8(6)9(12)15/h5,16H,2,4H2,1H3,(H2,12,15)