methyl N-[[2-chloranyl-5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]methyl]carbamate

Systemtic Name: methyl N-[[2-chloranyl-5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]methyl]carbamate Openeye Name: methyl N-[[2-chloro-5-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]methyl]carbamate CAS Name: N-[[2-chloro-5-[(1Z)-1-hydroxyiminoethyl]phenyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-chloro-5-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]methyl]carbamate Traditional Name: N-(5-acetohydroximoyl-2-chloro-benzyl)carbamic acid methyl ester Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/O)/C1=CC(=C(C=C1)Cl)CNC(=O)OC

InChI

InChI=1S/C11H13ClN2O3/c1-7(14-16)8-3-4-10(12)9(5-8)6-13-11(15)17-2/h3-5,16H,6H2,1-2H3,(H,13,15)/b14-7-