bis[4-[(2-nitrophenyl)carbamoyl]phenyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[4-[(2-nitrophenyl)carbamoyl]phenyl] benzene-1,4-dicarboxylate Openeye Name: bis[4-[(2-nitrophenyl)carbamoyl]phenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[4-[(2-nitroanilino)-oxomethyl]phenyl] ester IUPAC Name: bis[4-[(2-nitrophenyl)carbamoyl]phenyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[4-[(2-nitrophenyl)carbamoyl]phenyl] ester Formula: C34H22N4O10 MolecularWeight: 646.55928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C34H22N4O10/c39-31(35-27-5-1-3-7-29(27)37(43)44)21-13-17-25(18-14-21)47-33(41)23-9-11-24(12-10-23)34(42)48-26-19-15-22(16-20-26)32(40)36-28-6-2-4-8-30(28)38(45)46/h1-20H,(H,35,39)(H,36,40)