(1R,2S)-2-methyl-N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(4-acetohydroximoylphenyl)-2-methyl-cyclopropanecarboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=NO)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC=C(C=C2)/C(=N\O)/C

InChI

InChI=1S/C13H16N2O2/c1-8-7-12(8)13(16)14-11-5-3-10(4-6-11)9(2)15-17/h3-6,8,12,17H,7H2,1-2H3,(H,14,16)/b15-9-/t8-,12+/m0/s1