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

Systemtic Name: [2-[(E)-[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate Openeye Name: [2-[(E)-[[2-(2-bromo-4-methoxy-phenoxy)acetyl]hydrazono]methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [2-[(E)-[[2-(2-bromo-4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[[2-(2-bromo-4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [2-[(E)-[[2-(2-bromo-4-methoxy-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H18BrN3O7 MolecularWeight: 528.30892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C23H18BrN3O7/c1-32-18-10-11-21(19(24)12-18)33-14-22(28)26-25-13-16-4-2-3-5-20(16)34-23(29)15-6-8-17(9-7-15)27(30)31/h2-13H,14H2,1H3,(H,26,28)/b25-13+