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

Systemtic Name: (phenylmethyl) N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamate Openeye Name: benzyl N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamate CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamate Traditional Name: N-(3-acetohydroximoylphenyl)carbamic acid benzyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-12(18-20)14-8-5-9-15(10-14)17-16(19)21-11-13-6-3-2-4-7-13/h2-10,20H,11H2,1H3,(H,17,19)/b18-12-