N-cyclopentyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-cyclopentyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-cyclopentyl-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-cyclopentylbenzamide IUPAC Name: N-cyclopentyl-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-cyclopentyl-benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C13H17N3O2/c14-12(16-18)9-4-3-5-10(8-9)13(17)15-11-6-1-2-7-11/h3-5,8,11,18H,1-2,6-7H2,(H2,14,16)(H,15,17)