2-[2-bromanyl-5-(4-bromanyl-2-nitro-phenoxy)phenyl]carbonylisoindole-1,3-dione

Systemtic Name: 2-[2-bromanyl-5-(4-bromanyl-2-nitro-phenoxy)phenyl]carbonylisoindole-1,3-dione Openeye Name: 2-[2-bromo-5-(4-bromo-2-nitro-phenoxy)benzoyl]isoindoline-1,3-dione CAS Name: 2-[[2-bromo-5-(4-bromo-2-nitrophenoxy)phenyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-[2-bromo-5-(4-bromo-2-nitrophenoxy)benzoyl]isoindole-1,3-dione Traditional Name: 2-[2-bromo-5-(4-bromo-2-nitro-phenoxy)benzoyl]isoindoline-1,3-quinone Formula: C21H10Br2N2O6 MolecularWeight: 546.1219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=C(C=CC(=C3)OC4=C(C=C(C=C4)Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=C(C=CC(=C3)OC4=C(C=C(C=C4)Br)[N+](=O)[O-])Br

InChI

InChI=1S/C21H10Br2N2O6/c22-11-5-8-18(17(9-11)25(29)30)31-12-6-7-16(23)15(10-12)21(28)24-19(26)13-3-1-2-4-14(13)20(24)27/h1-10H