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

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]-N-propyl-benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-propyl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-propylbenzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-propylbenzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-propyl-benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-2-6-13-11(15)9-5-3-4-8(7-9)10(12)14-16/h3-5,7,16H,2,6H2,1H3,(H2,12,14)(H,13,15)