[4-methyl-2-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate

Systemtic Name: [4-methyl-2-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate Openeye Name: [4-methyl-2-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]phenyl] acetate CAS Name: acetic acid [4-methyl-2-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]phenyl] ester IUPAC Name: [4-methyl-2-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]phenyl] acetate Traditional Name: acetic acid [2-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]-4-methyl-phenyl] ester Formula: C23H16N2O7 MolecularWeight: 432.38234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O7/c1-13-3-10-21(31-14(2)26)20(11-13)24-22(27)18-9-8-17(12-19(18)23(24)28)32-16-6-4-15(5-7-16)25(29)30/h3-12H,1-2H3