N-methylethanamide; 5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carbaldehyde

Systemtic Name: N-methylethanamide; 5-oxidanyl-4-oxidanylidene-1H-pyridine-2-carbaldehyde Openeye Name: 5-hydroxy-4-oxo-1H-pyridine-2-carbaldehyde; N-methylacetamide CAS Name: 5-hydroxy-4-oxo-1H-pyridine-2-carboxaldehyde; N-methylacetamide IUPAC Name: 5-hydroxy-4-oxo-1H-pyridine-2-carbaldehyde; N-methylacetamide Traditional Name: 5-hydroxy-4-keto-1H-pyridine-2-carbaldehyde; N-methylacetamide Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC.C1=C(NC=C(C1=O)O)C=O

Isomeric SMILES

CC(=O)NC.C1=C(NC=C(C1=O)O)C=O

InChI

InChI=1S/C6H5NO3.C3H7NO/c8-3-4-1-5(9)6(10)2-7-4;1-3(5)4-2/h1-3,10H,(H,7,9);1-2H3,(H,4,5)