[3-(4-bromanyl-3-nitro-phenyl)carbonyloxy-2-methyl-phenyl] 4-bromanyl-3-nitro-benzoate

Systemtic Name: [3-(4-bromanyl-3-nitro-phenyl)carbonyloxy-2-methyl-phenyl] 4-bromanyl-3-nitro-benzoate Openeye Name: [3-(4-bromo-3-nitro-benzoyl)oxy-2-methyl-phenyl] 4-bromo-3-nitro-benzoate CAS Name: 4-bromo-3-nitrobenzoic acid [3-[(4-bromo-3-nitrophenyl)-oxomethoxy]-2-methylphenyl] ester IUPAC Name: [3-(4-bromo-3-nitrobenzoyl)oxy-2-methylphenyl] 4-bromo-3-nitrobenzoate Traditional Name: 4-bromo-3-nitro-benzoic acid [3-(4-bromo-3-nitro-benzoyl)oxy-2-methyl-phenyl] ester Formula: C21H12Br2N2O8 MolecularWeight: 580.13658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H12Br2N2O8/c1-11-18(32-20(26)12-5-7-14(22)16(9-12)24(28)29)3-2-4-19(11)33-21(27)13-6-8-15(23)17(10-13)25(30)31/h2-10H,1H3