4-[[1-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]naphthalen-2-yl]oxymethyl]benzoic acid

Systemtic Name: 4-[[1-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]naphthalen-2-yl]oxymethyl]benzoic acid Openeye Name: 4-[[1-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]-2-naphthyl]oxymethyl]benzoic acid CAS Name: 4-[[1-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl]oxymethyl]benzoic acid IUPAC Name: 4-[[1-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]naphthalen-2-yl]oxymethyl]benzoic acid Traditional Name: 4-[[1-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]-2-naphthoxy]methyl]benzoic acid Formula: C27H21N3O6 MolecularWeight: 483.47214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C27H21N3O6/c31-26(15-21-6-2-4-8-24(21)30(34)35)29-28-16-23-22-7-3-1-5-19(22)13-14-25(23)36-17-18-9-11-20(12-10-18)27(32)33/h1-14,16H,15,17H2,(H,29,31)(H,32,33)