phenyl 3-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxymethyl]benzoate

Systemtic Name: phenyl 3-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxymethyl]benzoate Openeye Name: phenyl 3-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]oxymethyl]benzoate CAS Name: 3-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethoxy]methyl]benzoic acid phenyl ester IUPAC Name: phenyl 3-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]oxymethyl]benzoate Traditional Name: 3-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]oxymethyl]benzoic acid phenyl ester Formula: C24H16N2O8 MolecularWeight: 460.39244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)COC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)COC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O8/c27-20(13-25-22(28)18-10-5-11-19(26(31)32)21(18)23(25)29)33-14-15-6-4-7-16(12-15)24(30)34-17-8-2-1-3-9-17/h1-12H,13-14H2