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

Systemtic Name: N-(cyclopropylmethyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(cyclopropylmethyl)benzamide IUPAC Name: N-(cyclopropylmethyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(cyclopropylmethyl)benzamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CC1CNC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C12H15N3O2/c13-11(15-17)9-2-1-3-10(6-9)12(16)14-7-8-4-5-8/h1-3,6,8,17H,4-5,7H2,(H2,13,15)(H,14,16)