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

Systemtic Name: methyl 4-[3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoyloxymethyl]benzoate Openeye Name: methyl 4-[3-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanoyloxymethyl]benzoate CAS Name: 4-[[3-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxopropoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoyloxymethyl]benzoate Traditional Name: 4-[3-(1,3-diketo-4-nitro-isoindolin-2-yl)propanoyloxymethyl]benzoic acid methyl ester Formula: C20H16N2O8 MolecularWeight: 412.34964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O8/c1-29-20(26)13-7-5-12(6-8-13)11-30-16(23)9-10-21-18(24)14-3-2-4-15(22(27)28)17(14)19(21)25/h2-8H,9-11H2,1H3