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

Systemtic Name: dimethyl 5-azanyl-3-[(3-ethoxycarbonyl-5-nitro-phenyl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(3-ethoxycarbonyl-5-nitro-benzoyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(3-ethoxycarbonyl-5-nitrophenyl)-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(3-ethoxycarbonyl-5-nitrobenzoyl)oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(3-carbethoxy-5-nitro-benzoyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H18N2O10S MolecularWeight: 466.41862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O10S/c1-4-30-16(22)9-5-10(7-11(6-9)21(26)27)17(23)31-8-12-13(18(24)28-2)15(20)32-14(12)19(25)29-3/h5-7H,4,8,20H2,1-3H3