[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-hydroxyiminoethyl]phenyl] ester IUPAC Name: [4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl] acetate Traditional Name: acetic acid (4-acetohydroximoylphenyl) ester Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)OC(=O)C

InChI

InChI=1S/C10H11NO3/c1-7(11-13)9-3-5-10(6-4-9)14-8(2)12/h3-6,13H,1-2H3/b11-7+