[3-[[2-(2-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [3-[[2-(2-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [3-[[[2-(2-bromophenoxy)acetyl]hydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [3-[[[2-(2-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-(2-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [3-[[[2-(2-bromophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H16BrN3O6 MolecularWeight: 498.28294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrN3O6/c23-19-9-1-2-10-20(19)31-14-21(27)25-24-13-15-5-3-8-18(11-15)32-22(28)16-6-4-7-17(12-16)26(29)30/h1-13H,14H2,(H,25,27)