5-ethanoyl-N,1,4-trimethyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-ethanoyl-N,1,4-trimethyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-acetyl-2-hydroxy-N,1,4-trimethyl-6-oxo-pyridine-3-carboxamide CAS Name: 5-acetyl-2-hydroxy-N,1,4-trimethyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 5-acetyl-2-hydroxy-N,1,4-trimethyl-6-oxopyridine-3-carboxamide Traditional Name: 5-acetyl-2-hydroxy-6-keto-N,1,4-trimethyl-nicotinamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C(=O)NC)O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C(=O)NC)O)C)C(=O)C

InChI

InChI=1S/C11H14N2O4/c1-5-7(6(2)14)10(16)13(4)11(17)8(5)9(15)12-3/h17H,1-4H3,(H,12,15)