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diethyl 5-[2-(2-chloranyl-5-nitro-phenyl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[2-(2-chloranyl-5-nitro-phenyl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[2-(2-chloranyl-5-nitro-phenyl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[2-(2-chloro-5-nitro-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[(2-chloro-5-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[2-(2-chloro-5-nitrobenzoyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(2-chloro-5-nitro-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C20H19ClN2O9S
MolecularWeight: 498.89086
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl


InChI

InChI=1S/C20H19ClN2O9S/c1-4-30-19(26)15-10(3)16(20(27)31-5-2)33-17(15)22-14(24)9-32-18(25)12-8-11(23(28)29)6-7-13(12)21/h6-8H,4-5,9H2,1-3H3,(H,22,24)


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