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

Systemtic Name: methyl 4-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxymethyl]benzoate Openeye Name: methyl 4-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]oxymethyl]benzoate CAS Name: 4-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]oxymethyl]benzoate Traditional Name: 4-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]oxymethyl]benzoic acid methyl ester Formula: C19H14N2O8 MolecularWeight: 398.32306

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O8/c1-28-19(25)12-7-5-11(6-8-12)10-29-15(22)9-20-17(23)13-3-2-4-14(21(26)27)16(13)18(20)24/h2-8H,9-10H2,1H3