ethyl 2-[[5-[(3-ethoxycarbonyl-5-nitro-thiophen-2-yl)carbamoyl]thiophen-2-yl]carbonylamino]-5-nitro-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[5-[(3-ethoxycarbonyl-5-nitro-thiophen-2-yl)carbamoyl]thiophen-2-yl]carbonylamino]-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-[[5-[(3-ethoxycarbonyl-5-nitro-2-thienyl)carbamoyl]thiophene-2-carbonyl]amino]-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[[5-[[(3-ethoxycarbonyl-5-nitro-2-thiophenyl)amino]-oxomethyl]-2-thiophenyl]-oxomethyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(3-ethoxycarbonyl-5-nitrothiophen-2-yl)carbamoyl]thiophene-2-carbonyl]amino]-5-nitrothiophene-3-carboxylate Traditional Name: 2-[[5-[(3-carbethoxy-5-nitro-2-thienyl)carbamoyl]thiophene-2-carbonyl]amino]-5-nitro-thiophene-3-carboxylic acid ethyl ester Formula: C20H16N4O10S3 MolecularWeight: 568.55684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(S2)C(=O)NC3=C(C=C(S3)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(S2)C(=O)NC3=C(C=C(S3)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C20H16N4O10S3/c1-3-33-19(27)9-7-13(23(29)30)36-17(9)21-15(25)11-5-6-12(35-11)16(26)22-18-10(20(28)34-4-2)8-14(37-18)24(31)32/h5-8H,3-4H2,1-2H3,(H,21,25)(H,22,26)