[2-[1,2-bis(bromanyl)-2-(2,4-dinitrophenyl)ethyl]phenyl] ethanoate

Systemtic Name: [2-[1,2-bis(bromanyl)-2-(2,4-dinitrophenyl)ethyl]phenyl] ethanoate Openeye Name: [2-[1,2-dibromo-2-(2,4-dinitrophenyl)ethyl]phenyl] acetate CAS Name: acetic acid [2-[1,2-dibromo-2-(2,4-dinitrophenyl)ethyl]phenyl] ester IUPAC Name: [2-[1,2-dibromo-2-(2,4-dinitrophenyl)ethyl]phenyl] acetate Traditional Name: acetic acid [2-[1,2-dibromo-2-(2,4-dinitrophenyl)ethyl]phenyl] ester Formula: C16H12Br2N2O6 MolecularWeight: 488.08428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(C(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br)Br

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(C(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br)Br

InChI

InChI=1S/C16H12Br2N2O6/c1-9(21)26-14-5-3-2-4-12(14)16(18)15(17)11-7-6-10(19(22)23)8-13(11)20(24)25/h2-8,15-16H,1H3