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

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

Systemtic Name:dimethyl 5-[2-(4-chloranyl-2-nitro-phenyl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-[[2-(4-chloro-2-nitro-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[(4-chloro-2-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-(4-chloro-2-nitrobenzoyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(4-chloro-2-nitro-benzoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C18H15ClN2O9S
MolecularWeight: 470.8377
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C18H15ClN2O9S/c1-8-13(17(24)28-2)15(31-14(8)18(25)29-3)20-12(22)7-30-16(23)10-5-4-9(19)6-11(10)21(26)27/h4-6H,7H2,1-3H3,(H,20,22)


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