N-methyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-methyl-acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C10H13N3O3/c1-12-9(14)6-16-8-4-2-7(3-5-8)10(11)13-15/h2-5,15H,6H2,1H3,(H2,11,13)(H,12,14)