3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: 3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 3-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propanamide CAS Name: 3-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]propanamide IUPAC Name: 3-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propanamide Traditional Name: 3-(2-acetohydroximoylphenoxy)propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1OCCC(=O)N

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1OCCC(=O)N

InChI

InChI=1S/C11H14N2O3/c1-8(13-15)9-4-2-3-5-10(9)16-7-6-11(12)14/h2-5,15H,6-7H2,1H3,(H2,12,14)/b13-8+