bis[4-[(E)-[(2-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[4-[(E)-[(2-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] benzene-1,4-dicarboxylate Openeye Name: bis[4-[(E)-[(2-nitrobenzoyl)hydrazono]methyl]phenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[4-[(E)-[[(2-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: bis[4-[(E)-[(2-nitrobenzoyl)hydrazinylidene]methyl]phenyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[4-[(E)-[(2-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C36H24N6O10 MolecularWeight: 700.60996

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

InChI

InChI=1S/C36H24N6O10/c43-33(29-5-1-3-7-31(29)41(47)48)39-37-21-23-9-17-27(18-10-23)51-35(45)25-13-15-26(16-14-25)36(46)52-28-19-11-24(12-20-28)22-38-40-34(44)30-6-2-4-8-32(30)42(49)50/h1-22H,(H,39,43)(H,40,44)/b37-21+,38-22+