ethyl 2-[2-[2-(dimethylamino)-5-nitro-phenyl]carbonyloxyethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(dimethylamino)-5-nitro-phenyl]carbonyloxyethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(dimethylamino)-5-nitro-benzoyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(dimethylamino)-5-nitrophenyl]-oxomethoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(dimethylamino)-5-nitrobenzoyl]oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(dimethylamino)-5-nitro-benzoyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C)C(=O)OCC

InChI

InChI=1S/C20H23N3O7S/c1-5-13-10-15(20(26)29-6-2)18(31-13)21-17(24)11-30-19(25)14-9-12(23(27)28)7-8-16(14)22(3)4/h7-10H,5-6,11H2,1-4H3,(H,21,24)