2,3-bis(oxidanylidene)-N-phenyl-butanamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-phenyl-butanamide Openeye Name: 2,3-dioxo-N-phenyl-butanamide CAS Name: 2,3-dioxo-N-phenylbutanamide IUPAC Name: 2,3-dioxo-N-phenylbutanamide Traditional Name: 2,3-diketo-N-phenyl-butyramide Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)C(=O)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H9NO3/c1-7(12)9(13)10(14)11-8-5-3-2-4-6-8/h2-6H,1H3,(H,11,14)