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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

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