N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(1-amino-1-oxopropan-2-yl)benzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(2-amino-2-keto-1-methyl-ethyl)benzamide Formula: C11H14N4O3 MolecularWeight: 250.25386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3/c1-6(10(13)16)14-11(17)8-4-2-3-7(5-8)9(12)15-18/h2-6,18H,1H3,(H2,12,15)(H2,13,16)(H,14,17)