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

Systemtic Name: bis[4-[(E)-[(2-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate Openeye Name: bis[4-[(E)-[(2-methoxybenzoyl)hydrazono]methyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate CAS Name: 2-nitrobenzene-1,4-dicarboxylic acid bis[4-[(E)-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: bis[4-[(E)-[(2-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 2-nitrobenzene-1,4-dicarboxylate Traditional Name: 2-nitrobenzene-1,4-dicarboxylic acid bis[4-[(E)-(o-anisoylhydrazono)methyl]phenyl] ester Formula: C38H29N5O10 MolecularWeight: 715.66436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=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=C5OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=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=C5OC)[N+](=O)[O-]

InChI

InChI=1S/C38H29N5O10/c1-50-33-9-5-3-7-30(33)35(44)41-39-22-24-11-16-27(17-12-24)52-37(46)26-15-20-29(32(21-26)43(48)49)38(47)53-28-18-13-25(14-19-28)23-40-42-36(45)31-8-4-6-10-34(31)51-2/h3-23H,1-2H3,(H,41,44)(H,42,45)/b39-22+,40-23+