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

Systemtic Name: dimethyl 5-[[5-[(2-chloranyl-4-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 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 dimethyl ester IUPAC Name: dimethyl 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 dimethyl ester Formula: C21H17ClN2O9S MolecularWeight: 508.88568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)OC

InChI

InChI=1S/C21H17ClN2O9S/c1-10-16(20(26)30-2)19(34-17(10)21(27)31-3)23-18(25)15-7-5-12(33-15)9-32-14-6-4-11(24(28)29)8-13(14)22/h4-8H,9H2,1-3H3,(H,23,25)