ethyl 2-[[2,5-bis(chloranyl)thiophen-3-yl]carbonylamino]-5-nitro-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2,5-bis(chloranyl)thiophen-3-yl]carbonylamino]-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,5-dichlorothiophene-3-carbonyl)amino]-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[(2,5-dichloro-3-thiophenyl)-oxomethyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,5-dichlorothiophene-3-carbonyl)amino]-5-nitrothiophene-3-carboxylate Traditional Name: 2-[(2,5-dichlorothiophene-3-carbonyl)amino]-5-nitro-thiophene-3-carboxylic acid ethyl ester Formula: C12H8Cl2N2O5S2 MolecularWeight: 395.23832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O5S2/c1-2-21-12(18)6-4-8(16(19)20)23-11(6)15-10(17)5-3-7(13)22-9(5)14/h3-4H,2H2,1H3,(H,15,17)