4-[4-[2-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylphenoxy]benzoate

Systemtic Name: 4-[4-[2-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylphenoxy]benzoate Openeye Name: 4-[4-[2-(4-nitrophenyl)-1,3-dioxo-isoindoline-5-carbonyl]phenoxy]benzoate CAS Name: 4-[4-[[2-(4-nitrophenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]phenoxy]benzoate IUPAC Name: 4-[4-[2-(4-nitrophenyl)-1,3-dioxoisoindole-5-carbonyl]phenoxy]benzoate Traditional Name: 4-[4-[1,3-diketo-2-(4-nitrophenyl)isoindoline-5-carbonyl]phenoxy]benzoate Formula: C28H15N2O8- MolecularWeight: 507.4273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])OC5=CC=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])OC5=CC=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C28H16N2O8/c31-25(16-1-10-21(11-2-16)38-22-12-3-17(4-13-22)28(34)35)18-5-14-23-24(15-18)27(33)29(26(23)32)19-6-8-20(9-7-19)30(36)37/h1-15H,(H,34,35)/p-1