N-cyclopropyl-N-ethyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CCN(C1CC1)C(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C13H17N3O2/c1-2-16(11-6-7-11)13(17)10-5-3-4-9(8-10)12(14)15-18/h3-5,8,11,18H,2,6-7H2,1H3,(H2,14,15)