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

Systemtic Name: methyl 3-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxy]benzoate Openeye Name: methyl 3-[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]oxybenzoate CAS Name: 3-[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]oxybenzoate Traditional Name: 3-[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]oxybenzoic acid methyl ester Formula: C18H12N2O8 MolecularWeight: 384.29648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O8/c1-27-18(24)10-4-2-5-11(8-10)28-14(21)9-19-16(22)12-6-3-7-13(20(25)26)15(12)17(19)23/h2-8H,9H2,1H3