2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: 2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: 2-[3-[(1Z)-1-hydroxyiminoethyl]phenoxy]acetamide IUPAC Name: 2-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: 2-(3-acetohydroximoylphenoxy)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-7(12-14)8-3-2-4-9(5-8)15-6-10(11)13/h2-5,14H,6H2,1H3,(H2,11,13)/b12-7-