ethyl 4,5-dimethyl-2-[2-[2-(2-nitrophenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[2-(2-nitrophenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[2-(2-nitrophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[2-(2-nitrophenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H20N2O8S MolecularWeight: 436.4357

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O8S/c1-4-27-19(24)17-11(2)12(3)30-18(17)20-15(22)9-29-16(23)10-28-14-8-6-5-7-13(14)21(25)26/h5-8H,4,9-10H2,1-3H3,(H,20,22)