dimethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-5-[2-(5-nitroindazol-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-5-[2-(5-nitroindazol-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-(2-methoxy-2-oxo-ethyl)-5-[[2-(5-nitroindazol-1-yl)acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-(2-methoxy-2-oxoethyl)-5-[[2-(5-nitro-1-indazolyl)-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-(2-methoxy-2-oxoethyl)-5-[[2-(5-nitroindazol-1-yl)acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-(2-keto-2-methoxy-ethyl)-5-[[2-(5-nitroindazol-1-yl)acetyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H18N4O9S MolecularWeight: 490.44332

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(SC(=C1C(=O)OC)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)C(=O)OC

Isomeric SMILES

COC(=O)CC1=C(SC(=C1C(=O)OC)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)C(=O)OC

InChI

InChI=1S/C20H18N4O9S/c1-31-15(26)7-12-16(19(27)32-2)18(34-17(12)20(28)33-3)22-14(25)9-23-13-5-4-11(24(29)30)6-10(13)8-21-23/h4-6,8H,7,9H2,1-3H3,(H,22,25)