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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CC(C1)CNC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C13H17N3O2/c14-12(16-18)10-5-2-6-11(7-10)13(17)15-8-9-3-1-4-9/h2,5-7,9,18H,1,3-4,8H2,(H2,14,16)(H,15,17)