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

Systemtic Name: methyl N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamate Openeye Name: methyl N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamate CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamate Traditional Name: N-(3-acetohydroximoylphenyl)carbamic acid methyl ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-7(12-14)8-4-3-5-9(6-8)11-10(13)15-2/h3-6,14H,1-2H3,(H,11,13)/b12-7-