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

Systemtic Name: ethyl N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamate Openeye Name: ethyl N-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamate CAS Name: N-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamate Traditional Name: N-(2-acetohydroximoylphenyl)carbamic acid ethyl ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC=C1C(=NO)C

Isomeric SMILES

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

InChI

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