1-[2,3,4,5,6-pentakis(bromanyl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[2,3,4,5,6-pentakis(bromanyl)phenyl]pyrrole-2,5-dione Openeye Name: 1-(2,3,4,5,6-pentabromophenyl)pyrrole-2,5-dione CAS Name: 1-(2,3,4,5,6-pentabromophenyl)pyrrole-2,5-dione IUPAC Name: 1-(2,3,4,5,6-pentabromophenyl)pyrrole-2,5-dione Traditional Name: 1-(2,3,4,5,6-pentabromophenyl)-3-pyrroline-2,5-quinone Formula: C10H2Br5NO2 MolecularWeight: 567.64838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC(=O)N(C1=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C10H2Br5NO2/c11-5-6(12)8(14)10(9(15)7(5)13)16-3(17)1-2-4(16)18/h1-2H