[2-bromanyl-6-[(E)-[2-(2-bromanyl-4-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenyl] benzoate

Systemtic Name: [2-bromanyl-6-[(E)-[2-(2-bromanyl-4-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenyl] benzoate Openeye Name: [2-bromo-6-[(E)-[[2-(2-bromo-4-nitro-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenyl] benzoate CAS Name: benzoic acid [2-bromo-6-[(E)-[[2-(2-bromo-4-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenyl] ester IUPAC Name: [2-bromo-6-[(E)-[[2-(2-bromo-4-nitrophenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenyl] benzoate Traditional Name: benzoic acid [2-bromo-6-[(E)-[[2-(2-bromo-4-nitro-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenyl] ester Formula: C22H14Br2N4O8 MolecularWeight: 622.17656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2C=NNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2/C=N/NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br)[N+](=O)[O-])Br

InChI

InChI=1S/C22H14Br2N4O8/c23-17-9-15(27(31)32)6-7-19(17)35-12-20(29)26-25-11-14-8-16(28(33)34)10-18(24)21(14)36-22(30)13-4-2-1-3-5-13/h1-11H,12H2,(H,26,29)/b25-11+