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

Systemtic Name: [3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]methyl N-methylcarbamate Openeye Name: [3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[(1Z)-1-hydroxyiminoethyl]phenyl]methyl ester IUPAC Name: [3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid (3-acetohydroximoylbenzyl) ester Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-8(13-15)10-5-3-4-9(6-10)7-16-11(14)12-2/h3-6,15H,7H2,1-2H3,(H,12,14)/b13-8-