N-[4-[(E)-C-ethanoyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-C-ethanoyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-C-acetyl-N-hydroxy-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-hydroxyimino-2-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-C-acetyl-N-hydroxycarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-(2-ketopropanehydroximoyl)phenyl]acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-7(14)11(13-16)9-3-5-10(6-4-9)12-8(2)15/h3-6,16H,1-2H3,(H,12,15)/b13-11-