ethyl 2-[[6-[(3-ethoxycarbonyl-5-nitro-thiophen-2-yl)carbamoyl]pyridin-2-yl]carbonylamino]-5-nitro-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[6-[(3-ethoxycarbonyl-5-nitro-thiophen-2-yl)carbamoyl]pyridin-2-yl]carbonylamino]-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-[[6-[(3-ethoxycarbonyl-5-nitro-2-thienyl)carbamoyl]pyridine-2-carbonyl]amino]-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[[6-[[(3-ethoxycarbonyl-5-nitro-2-thiophenyl)amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[6-[(3-ethoxycarbonyl-5-nitrothiophen-2-yl)carbamoyl]pyridine-2-carbonyl]amino]-5-nitrothiophene-3-carboxylate Traditional Name: 2-[[6-[(3-carbethoxy-5-nitro-2-thienyl)carbamoyl]picolinoyl]amino]-5-nitro-thiophene-3-carboxylic acid ethyl ester Formula: C21H17N5O10S2 MolecularWeight: 563.51718

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H17N5O10S2/c1-3-35-20(29)10-8-14(25(31)32)37-18(10)23-16(27)12-6-5-7-13(22-12)17(28)24-19-11(21(30)36-4-2)9-15(38-19)26(33)34/h5-9H,3-4H2,1-2H3,(H,23,27)(H,24,28)