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

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-nitro-phenyl] ethanoate Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)-4-nitro-phenyl] acetate CAS Name: acetic acid [2-(1,3-dioxo-2-isoindolyl)-4-nitrophenyl] ester IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)-4-nitrophenyl] acetate Traditional Name: acetic acid (4-nitro-2-phthalimido-phenyl) ester Formula: C16H10N2O6 MolecularWeight: 326.2604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H10N2O6/c1-9(19)24-14-7-6-10(18(22)23)8-13(14)17-15(20)11-4-2-3-5-12(11)16(17)21/h2-8H,1H3