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

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]cyclopentanecarboxamide Traditional Name: N-(3-acetohydroximoylphenyl)cyclopentanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)C2CCCC2

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C14H18N2O2/c1-10(16-18)12-7-4-8-13(9-12)15-14(17)11-5-2-3-6-11/h4,7-9,11,18H,2-3,5-6H2,1H3,(H,15,17)/b16-10-