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

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

Systemtic Name:dimethyl 2-[(3-methyl-4-nitro-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
Openeye Name:dimethyl 2-[(3-methyl-4-nitro-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
CAS Name:2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[(3-methyl-4-nitrobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
Traditional Name:2-[(3-methyl-4-nitro-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester
Formula: C19H18N2O7S
MolecularWeight: 418.42042
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N2O7S/c1-9-8-10(4-6-12(9)21(25)26)16(22)20-17-15(19(24)28-3)14-11(18(23)27-2)5-7-13(14)29-17/h4,6,8,11H,5,7H2,1-3H3,(H,20,22)


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