[3-methyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]pyrazol-1-yl]-phenyl-methanone

Systemtic Name: [3-methyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]pyrazol-1-yl]-phenyl-methanone Openeye Name: [4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-3-methyl-pyrazol-1-yl]-phenyl-methanone CAS Name: [4-[(1E)-1-hydroxyiminoethyl]-3-methyl-1-pyrazolyl]-phenylmethanone IUPAC Name: [4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-3-methylpyrazol-1-yl]-phenylmethanone Traditional Name: (4-acetohydroximoyl-3-methyl-pyrazol-1-yl)-phenyl-methanone Formula: C13H13N3O2 MolecularWeight: 243.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=NO)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C=C1/C(=N/O)/C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2/c1-9-12(10(2)15-18)8-16(14-9)13(17)11-6-4-3-5-7-11/h3-8,18H,1-2H3/b15-10+