N-ethanoyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-ethanoyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-acetyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-acetyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-acetyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-acetyl-2-keto-1H-pyridine-3-carboxamide Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC=CNC1=O

Isomeric SMILES

CC(=O)NC(=O)C1=CC=CNC1=O

InChI

InChI=1S/C8H8N2O3/c1-5(11)10-8(13)6-3-2-4-9-7(6)12/h2-4H,1H3,(H,9,12)(H,10,11,13)