diethyl 5-[[5-[(2-chloranyl-4-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[[5-[(2-chloranyl-4-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[5-[(2-chloro-4-nitro-phenoxy)methyl]furan-2-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[5-[(2-chloro-4-nitrophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[5-[(2-chloro-4-nitrophenoxy)methyl]furan-2-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[5-[(2-chloro-4-nitro-phenoxy)methyl]-2-furoyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C23H21ClN2O9S MolecularWeight: 536.93884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H21ClN2O9S/c1-4-32-22(28)18-12(3)19(23(29)33-5-2)36-21(18)25-20(27)17-9-7-14(35-17)11-34-16-8-6-13(26(30)31)10-15(16)24/h6-10H,4-5,11H2,1-3H3,(H,25,27)