N-(1-methoxypropan-2-yl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 4-[(Z)-N'-hydroxycarbamimidoyl]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C12H17N3O3/c1-8(7-18-2)14-12(16)10-5-3-9(4-6-10)11(13)15-17/h3-6,8,17H,7H2,1-2H3,(H2,13,15)(H,14,16)