bis[4-[(4-methoxycarbonylphenyl)iminomethyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate

Systemtic Name: bis[4-[(4-methoxycarbonylphenyl)iminomethyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate Openeye Name: bis[4-[(4-methoxycarbonylphenyl)iminomethyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate CAS Name: 2-nitrobenzene-1,4-dicarboxylic acid bis[4-[(4-methoxycarbonylphenyl)iminomethyl]phenyl] ester IUPAC Name: bis[4-[(4-methoxycarbonylphenyl)iminomethyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate Traditional Name: 2-nitrobenzene-1,4-dicarboxylic acid bis[4-[(4-carbomethoxyphenyl)iminomethyl]phenyl] ester Formula: C38H27N3O10 MolecularWeight: 685.63508

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)C(=O)OC4=CC=C(C=C4)C=NC5=CC=C(C=C5)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)C(=O)OC4=CC=C(C=C4)C=NC5=CC=C(C=C5)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C38H27N3O10/c1-48-35(42)26-7-12-29(13-8-26)39-22-24-3-16-31(17-4-24)50-37(44)28-11-20-33(34(21-28)41(46)47)38(45)51-32-18-5-25(6-19-32)23-40-30-14-9-27(10-15-30)36(43)49-2/h3-23H,1-2H3