ethyl 2-[(2,4-dichlorophenyl)carbonylamino]-5-nitro-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2,4-dichlorophenyl)carbonylamino]-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,4-dichlorobenzoyl)amino]-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,4-dichlorobenzoyl)amino]-5-nitrothiophene-3-carboxylate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-5-nitro-thiophene-3-carboxylic acid ethyl ester Formula: C14H10Cl2N2O5S MolecularWeight: 389.2106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O5S/c1-2-23-14(20)9-6-11(18(21)22)24-13(9)17-12(19)8-4-3-7(15)5-10(8)16/h3-6H,2H2,1H3,(H,17,19)