3-[[2-methoxy-6-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-methoxy-6-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-methoxy-6-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[2-methoxy-6-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-methoxy-6-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[2-methoxy-6-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]methyl]benzoic acid Formula: C24H21N3O7 MolecularWeight: 463.43944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC(=C2)C(=O)O)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC(=C2)C(=O)O)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O7/c1-33-21-11-5-9-19(23(21)34-15-16-6-4-8-18(12-16)24(29)30)14-25-26-22(28)13-17-7-2-3-10-20(17)27(31)32/h2-12,14H,13,15H2,1H3,(H,26,28)(H,29,30)