O2-ethyl O4-methyl 3-methyl-5-[[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 3-methyl-5-[[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 3-methyl-5-[[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carbonyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[[5-[(4-methyl-2-nitrophenoxy)methyl]-2-furanyl]-oxomethyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 3-methyl-5-[[5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carbonyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furoyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C23H22N2O9S MolecularWeight: 502.49378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C(=O)OC)C

InChI

InChI=1S/C23H22N2O9S/c1-5-32-23(28)19-13(3)18(22(27)31-4)21(35-19)24-20(26)17-9-7-14(34-17)11-33-16-8-6-12(2)10-15(16)25(29)30/h6-10H,5,11H2,1-4H3,(H,24,26)