dimethyl 5-azanyl-3-[(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(5-ethoxy-4-methoxy-2-nitro-benzoyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(5-ethoxy-4-methoxy-2-nitrobenzoyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(5-ethoxy-4-methoxy-2-nitro-benzoyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H20N2O10S MolecularWeight: 468.4345

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O10S/c1-5-30-13-6-9(11(21(25)26)7-12(13)27-2)17(22)31-8-10-14(18(23)28-3)16(20)32-15(10)19(24)29-4/h6-7H,5,8,20H2,1-4H3