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

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]-N-pentyl-benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-pentyl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-pentylbenzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-pentylbenzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-amyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CCCCCNC(=O)C1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C13H19N3O2/c1-2-3-4-8-15-13(17)11-7-5-6-10(9-11)12(14)16-18/h5-7,9,18H,2-4,8H2,1H3,(H2,14,16)(H,15,17)