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

Systemtic Name: [2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-(4-nitro-1,3-dioxo-isoindolin-2-yl)phenyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-(4-nitro-1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [2-(4-nitro-1,3-dioxoisoindol-2-yl)phenyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(1,3-diketo-4-nitro-isoindolin-2-yl)phenyl] ester Formula: C23H16N2O7 MolecularWeight: 432.38234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2=CC=CC=C2N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2=CC=CC=C2N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O7/c1-31-15-11-9-14(10-12-15)13-20(26)32-19-8-3-2-6-17(19)24-22(27)16-5-4-7-18(25(29)30)21(16)23(24)28/h2-12H,13H2,1H3