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

Systemtic Name: [2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-nitro-phenyl] ethanoate Openeye Name: [2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-4-nitro-phenyl] acetate CAS Name: acetic acid [2-(5-bromo-1,3-dioxo-2-isoindolyl)-4-nitrophenyl] ester IUPAC Name: [2-(5-bromo-1,3-dioxoisoindol-2-yl)-4-nitrophenyl] acetate Traditional Name: acetic acid [2-(5-bromo-1,3-diketo-isoindolin-2-yl)-4-nitro-phenyl] ester Formula: C16H9BrN2O6 MolecularWeight: 405.15646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrN2O6/c1-8(20)25-14-5-3-10(19(23)24)7-13(14)18-15(21)11-4-2-9(17)6-12(11)16(18)22/h2-7H,1H3