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

Systemtic Name: bis[4-[(4-methoxyphenyl)iminomethyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate Openeye Name: bis[4-[(4-methoxyphenyl)iminomethyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate CAS Name: 2-nitrobenzene-1,4-dicarboxylic acid bis[4-[(4-methoxyphenyl)iminomethyl]phenyl] ester IUPAC Name: bis[4-[(4-methoxyphenyl)iminomethyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate Traditional Name: 2-nitrobenzene-1,4-dicarboxylic acid bis[4-[(4-methoxyphenyl)iminomethyl]phenyl] ester Formula: C36H27N3O8 MolecularWeight: 629.61488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=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)OC)[N+](=O)[O-]

InChI

InChI=1S/C36H27N3O8/c1-44-29-16-8-27(9-17-29)37-22-24-3-12-31(13-4-24)46-35(40)26-7-20-33(34(21-26)39(42)43)36(41)47-32-14-5-25(6-15-32)23-38-28-10-18-30(45-2)19-11-28/h3-23H,1-2H3