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

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-(3-acetohydroximoylphenyl)cyclopropanecarboxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C12H14N2O2/c1-8(14-16)10-3-2-4-11(7-10)13-12(15)9-5-6-9/h2-4,7,9,16H,5-6H2,1H3,(H,13,15)/b14-8-