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

Systemtic Name: 2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[3-[(1Z)-1-hydroxyiminoethyl]phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-(3-acetohydroximoylphenoxy)-N-propargyl-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)OCC(=O)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-3-7-14-13(16)9-18-12-6-4-5-11(8-12)10(2)15-17/h1,4-6,8,17H,7,9H2,2H3,(H,14,16)/b15-10-