3-[[4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[4-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]methyl]benzoic acid Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c27-22(13-18-5-1-2-7-21(18)26(30)31)25-24-14-16-8-10-20(11-9-16)32-15-17-4-3-6-19(12-17)23(28)29/h1-12,14H,13,15H2,(H,25,27)(H,28,29)