4-[2-(4-nitrophenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]benzoic acid

Systemtic Name: 4-[2-(4-nitrophenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]benzoic acid Openeye Name: 4-[2-(4-nitrophenyl)-4-oxo-3-phenoxy-azetidin-1-yl]benzoic acid CAS Name: 4-[2-(4-nitrophenyl)-4-oxo-3-phenoxy-1-azetidinyl]benzoic acid IUPAC Name: 4-[2-(4-nitrophenyl)-4-oxo-3-phenoxyazetidin-1-yl]benzoic acid Traditional Name: 4-[2-keto-4-(4-nitrophenyl)-3-phenoxy-azetidin-1-yl]benzoic acid Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(N(C2=O)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2C(N(C2=O)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O6/c25-21-20(30-18-4-2-1-3-5-18)19(14-6-12-17(13-7-14)24(28)29)23(21)16-10-8-15(9-11-16)22(26)27/h1-13,19-20H,(H,26,27)