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

Systemtic Name: 3-[[2-methoxy-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-methoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[2-methoxy-4-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-methoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[2-methoxy-4-[[[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=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC(=C3)C(=O)O

InChI

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