bis[4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate

Systemtic Name: bis[4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate Openeye Name: bis[4-[(E)-(benzoylhydrazono)methyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate CAS Name: 2-nitrobenzene-1,4-dicarboxylic acid bis[4-[(E)-(benzoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: bis[4-[(E)-(benzoylhydrazinylidene)methyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate Traditional Name: 2-nitrobenzene-1,4-dicarboxylic acid bis[4-[(E)-(benzoylhydrazono)methyl]phenyl] ester Formula: C36H25N5O8 MolecularWeight: 655.6124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H25N5O8/c42-33(26-7-3-1-4-8-26)39-37-22-24-11-16-29(17-12-24)48-35(44)28-15-20-31(32(21-28)41(46)47)36(45)49-30-18-13-25(14-19-30)23-38-40-34(43)27-9-5-2-6-10-27/h1-23H,(H,39,42)(H,40,43)/b37-22+,38-23+