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

Systemtic Name: bis[4-bromanyl-2-[(E)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] benzene-1,2-dicarboxylate Openeye Name: bis[4-bromo-2-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[4-bromo-2-[(E)-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: bis[4-bromo-2-[(E)-[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[4-bromo-2-[(E)-[(4-nitrobenzoyl)hydrazono]methyl]phenyl] ester Formula: C36H22Br2N6O10 MolecularWeight: 858.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4=C(C=C(C=C4)Br)C=NNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4=C(C=C(C=C4)Br)/C=N/NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C36H22Br2N6O10/c37-25-9-15-31(23(17-25)19-39-41-33(45)21-5-11-27(12-6-21)43(49)50)53-35(47)29-3-1-2-4-30(29)36(48)54-32-16-10-26(38)18-24(32)20-40-42-34(46)22-7-13-28(14-8-22)44(51)52/h1-20H,(H,41,45)(H,42,46)/b39-19+,40-20+