ethyl N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamate CAS Name: N-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamate Traditional Name: N-(4-acetohydroximoylphenyl)carbamic acid ethyl ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)/C(=N\O)/C

InChI

InChI=1S/C11H14N2O3/c1-3-16-11(14)12-10-6-4-9(5-7-10)8(2)13-15/h4-7,15H,3H2,1-2H3,(H,12,14)/b13-8-