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

Systemtic Name: [3-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate Openeye Name: [3-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]phenyl] acetate CAS Name: acetic acid [3-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]phenyl] ester IUPAC Name: [3-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]phenyl] ester Formula: C22H14N2O7 MolecularWeight: 418.35576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O7/c1-13(25)30-17-4-2-3-15(11-17)23-21(26)19-10-9-18(12-20(19)22(23)27)31-16-7-5-14(6-8-16)24(28)29/h2-12H,1H3