2-methoxy-N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-methoxyacetamide Traditional Name: N-(4-acetohydroximoylphenyl)-2-methoxy-acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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