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[2-bromanyl-4-[(E)-[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

[2-bromanyl-4-[(E)-[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Systemtic Name:[2-bromanyl-4-[(E)-[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Openeye Name:[2-bromo-4-[(E)-[[2-(2-bromo-4-methoxy-phenoxy)acetyl]hydrazono]methyl]phenyl] 4-nitrobenzoate
CAS Name:4-nitrobenzoic acid [2-bromo-4-[(E)-[[2-(2-bromo-4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-bromo-4-[(E)-[[2-(2-bromo-4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Traditional Name:4-nitrobenzoic acid [2-bromo-4-[(E)-[[2-(2-bromo-4-methoxy-phenoxy)acetyl]hydrazono]methyl]phenyl] ester
Formula: C23H17Br2N3O7
MolecularWeight: 607.20498
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br)Br


Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br)Br


InChI

InChI=1S/C23H17Br2N3O7/c1-33-17-7-9-20(19(25)11-17)34-13-22(29)27-26-12-14-2-8-21(18(24)10-14)35-23(30)15-3-5-16(6-4-15)28(31)32/h2-12H,13H2,1H3,(H,27,29)/b26-12+


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