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

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

Systemtic Name:dimethyl 5-azanyl-3-[[4-(dimethylamino)-3-nitro-phenyl]carbonyloxymethyl]thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-amino-3-[[4-(dimethylamino)-3-nitro-benzoyl]oxymethyl]thiophene-2,4-dicarboxylate
CAS Name:5-amino-3-[[[4-(dimethylamino)-3-nitrophenyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-amino-3-[[4-(dimethylamino)-3-nitrobenzoyl]oxymethyl]thiophene-2,4-dicarboxylate
Traditional Name:5-amino-3-[[4-(dimethylamino)-3-nitro-benzoyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C18H19N3O8S
MolecularWeight: 437.42376
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N3O8S/c1-20(2)11-6-5-9(7-12(11)21(25)26)16(22)29-8-10-13(17(23)27-3)15(19)30-14(10)18(24)28-4/h5-7H,8,19H2,1-4H3


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