3,4-bis(oxidanylidene)-N-phenyl-butanamide

Systemtic Name: 3,4-bis(oxidanylidene)-N-phenyl-butanamide Openeye Name: 3,4-dioxo-N-phenyl-butanamide CAS Name: 3,4-dioxo-N-phenylbutanamide IUPAC Name: 3,4-dioxo-N-phenylbutanamide Traditional Name: 3,4-diketo-N-phenyl-butyramide Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3/c12-7-9(13)6-10(14)11-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,11,14)