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

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N,N-dimethyl-acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-14(2)10(15)7-17-9-5-3-8(4-6-9)11(12)13-16/h3-6,16H,7H2,1-2H3,(H2,12,13)