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

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

Systemtic Name:dimethyl 5-azanyl-3-[[4-(methylamino)-3-nitro-phenyl]carbonyloxymethyl]thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-amino-3-[[4-(methylamino)-3-nitro-benzoyl]oxymethyl]thiophene-2,4-dicarboxylate
CAS Name:5-amino-3-[[[4-(methylamino)-3-nitrophenyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-amino-3-[[4-(methylamino)-3-nitrobenzoyl]oxymethyl]thiophene-2,4-dicarboxylate
Traditional Name:5-amino-3-[[4-(methylamino)-3-nitro-benzoyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C17H17N3O8S
MolecularWeight: 423.39718
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)[N+](=O)[O-]


Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C17H17N3O8S/c1-19-10-5-4-8(6-11(10)20(24)25)15(21)28-7-9-12(16(22)26-2)14(18)29-13(9)17(23)27-3/h4-6,19H,7,18H2,1-3H3


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