1-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]prop-2-en-1-one Openeye Name: 1-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]prop-2-en-1-one CAS Name: 1-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]-2-propen-1-one IUPAC Name: 1-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]prop-2-en-1-one Traditional Name: 1-(2-acetohydroximoylphenyl)prop-2-en-1-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1C(=O)C=C

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1C(=O)C=C

InChI

InChI=1S/C11H11NO2/c1-3-11(13)10-7-5-4-6-9(10)8(2)12-14/h3-7,14H,1H2,2H3/b12-8-