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

Systemtic Name: ethyl 4-[[4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonyloxymethyl]benzoate Openeye Name: ethyl 4-[[4-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzoyl]oxymethyl]benzoate CAS Name: 4-[[[4-(4-nitro-1,3-dioxo-2-isoindolyl)phenyl]-oxomethoxy]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(4-nitro-1,3-dioxoisoindol-2-yl)benzoyl]oxymethyl]benzoate Traditional Name: 4-[[4-(1,3-diketo-4-nitro-isoindolin-2-yl)benzoyl]oxymethyl]benzoic acid ethyl ester Formula: C25H18N2O8 MolecularWeight: 474.41902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18N2O8/c1-2-34-24(30)16-8-6-15(7-9-16)14-35-25(31)17-10-12-18(13-11-17)26-22(28)19-4-3-5-20(27(32)33)21(19)23(26)29/h3-13H,2,14H2,1H3