5-methyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-[(1E)-1-hydroxyiminoethyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-acetohydroximoyl-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-8-11(9(2)14-17)12(16)15(13-8)10-6-4-3-5-7-10/h3-7,11,17H,1-2H3/b14-9+