dimethyl 2-[(4-methyl-3,5-dinitro-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Systemtic Name: dimethyl 2-[(4-methyl-3,5-dinitro-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Openeye Name: dimethyl 2-[(4-methyl-3,5-dinitro-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate CAS Name: 2-[[(4-methyl-3,5-dinitrophenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[(4-methyl-3,5-dinitrobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Traditional Name: 2-[(4-methyl-3,5-dinitro-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester Formula: C19H17N3O9S MolecularWeight: 463.41798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C3=C(S2)CCC3C(=O)OC)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C3=C(S2)CCC3C(=O)OC)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O9S/c1-8-11(21(26)27)6-9(7-12(8)22(28)29)16(23)20-17-15(19(25)31-3)14-10(18(24)30-2)4-5-13(14)32-17/h6-7,10H,4-5H2,1-3H3,(H,20,23)