dimethyl 2-[[3-[[2,5-bis(methoxycarbonyl)phenyl]carbamoyl]-5-nitro-phenyl]carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[3-[[2,5-bis(methoxycarbonyl)phenyl]carbamoyl]-5-nitro-phenyl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[3-[[2,5-bis(methoxycarbonyl)phenyl]carbamoyl]-5-nitro-benzoyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[3-[[2,5-bis(methoxycarbonyl)anilino]-oxomethyl]-5-nitrophenyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[3-[[2,5-bis(methoxycarbonyl)phenyl]carbamoyl]-5-nitrobenzoyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[3-[(2,5-dicarbomethoxyphenyl)carbamoyl]-5-nitro-benzoyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C28H23N3O12 MolecularWeight: 593.49512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C28H23N3O12/c1-40-25(34)14-5-7-19(27(36)42-3)21(12-14)29-23(32)16-9-17(11-18(10-16)31(38)39)24(33)30-22-13-15(26(35)41-2)6-8-20(22)28(37)43-4/h5-13H,1-4H3,(H,29,32)(H,30,33)