2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C13H17N3O6 MolecularWeight: 311.29058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CNC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O6/c1-15(2)13(18)7-14-12(17)8-22-11-5-4-9(21-3)6-10(11)16(19)20/h4-6H,7-8H2,1-3H3,(H,14,17)