ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5-nitro-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-nitrothiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-nitro-thiophene-3-carboxylic acid ethyl ester Formula: C15H12Cl2N2O6S MolecularWeight: 419.23658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O6S/c1-2-24-15(21)9-6-13(19(22)23)26-14(9)18-12(20)7-25-11-4-3-8(16)5-10(11)17/h3-6H,2,7H2,1H3,(H,18,20)