N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-(3-acetohydroximoylphenyl)acetamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-7(12-14)9-4-3-5-10(6-9)11-8(2)13/h3-6,14H,1-2H3,(H,11,13)/b12-7-