3-oxidanylidene-N-(6-oxidanylidene-1H-pyridin-2-yl)butanamide

Systemtic Name: 3-oxidanylidene-N-(6-oxidanylidene-1H-pyridin-2-yl)butanamide Openeye Name: 3-oxo-N-(6-oxo-1H-pyridin-2-yl)butanamide CAS Name: 3-oxo-N-(6-oxo-1H-pyridin-2-yl)butanamide IUPAC Name: 3-oxo-N-(6-oxo-1H-pyridin-2-yl)butanamide Traditional Name: 3-keto-N-(6-keto-1H-pyridin-2-yl)butyramide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC(=O)N1

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC(=O)N1

InChI

InChI=1S/C9H10N2O3/c1-6(12)5-9(14)11-7-3-2-4-8(13)10-7/h2-4H,5H2,1H3,(H2,10,11,13,14)