N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]propanamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]propanamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]propanamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]propanamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]propanamide Traditional Name: N-(3-acetohydroximoylphenyl)propionamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)/C(=N\O)/C

InChI

InChI=1S/C11H14N2O2/c1-3-11(14)12-10-6-4-5-9(7-10)8(2)13-15/h4-7,15H,3H2,1-2H3,(H,12,14)/b13-8-