O3-[2-[[3-ethoxycarbonyl-4-(furan-2-yl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-[[3-ethoxycarbonyl-4-(furan-2-yl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-[[3-ethoxycarbonyl-4-(2-furyl)-2-thienyl]amino]-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[[3-ethoxycarbonyl-4-(2-furanyl)-2-thiophenyl]amino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-[[3-ethoxycarbonyl-4-(furan-2-yl)thiophen-2-yl]amino]-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[[3-carbethoxy-4-(2-furyl)-2-thienyl]amino]-2-keto-ethyl] ester O1-methyl ester Formula: C22H18N2O10S MolecularWeight: 502.45072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O10S/c1-3-32-22(28)18-15(16-5-4-6-33-16)11-35-19(18)23-17(25)10-34-21(27)13-7-12(20(26)31-2)8-14(9-13)24(29)30/h4-9,11H,3,10H2,1-2H3,(H,23,25)