N-cyclopropyl-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-cyclopropyl-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-cyclopropylbenzamide IUPAC Name: N-cyclopropyl-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-cyclopropyl-benzamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C11H13N3O2/c12-10(14-16)7-1-3-8(4-2-7)11(15)13-9-5-6-9/h1-4,9,16H,5-6H2,(H2,12,14)(H,13,15)