N-(1-cyclopropylethyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(1-cyclopropylethyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(1-cyclopropylethyl)benzamide IUPAC Name: N-(1-cyclopropylethyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(1-cyclopropylethyl)benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-8(9-5-6-9)15-13(17)11-4-2-3-10(7-11)12(14)16-18/h2-4,7-9,18H,5-6H2,1H3,(H2,14,16)(H,15,17)