2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]acetamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]acetamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]acetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N)/C(=N/O)/C

InChI

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