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

Systemtic Name: 2-[2-bromanyl-5-(4-bromanyl-2-nitro-phenoxy)phenyl]carbonyl-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-bromo-5-(4-bromo-2-nitro-phenoxy)benzoyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[[2-bromo-5-(4-bromo-2-nitrophenoxy)phenyl]-oxomethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-bromo-5-(4-bromo-2-nitrophenoxy)benzoyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-bromo-5-(4-bromo-2-nitro-phenoxy)benzoyl]-5-nitro-isoindoline-1,3-quinone Formula: C21H9Br2N3O8 MolecularWeight: 591.11946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])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=CC2=C(C=C1[N+](=O)[O-])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/C21H9Br2N3O8/c22-10-1-6-18(17(7-10)26(32)33)34-12-3-5-16(23)15(9-12)21(29)24-19(27)13-4-2-11(25(30)31)8-14(13)20(24)28/h1-9H