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

Systemtic Name: 3-[2,3,4,5,6-pentakis(bromanyl)phenyl]pyrrole-2,5-dione Openeye Name: 3-(2,3,4,5,6-pentabromophenyl)pyrrole-2,5-dione CAS Name: 3-(2,3,4,5,6-pentabromophenyl)pyrrole-2,5-dione IUPAC Name: 3-(2,3,4,5,6-pentabromophenyl)pyrrole-2,5-dione Traditional Name: 3-(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=C(C(=O)NC1=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br

Isomeric SMILES

C1=C(C(=O)NC1=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C10H2Br5NO2/c11-5-4(2-1-3(17)16-10(2)18)6(12)8(14)9(15)7(5)13/h1H,(H,16,17,18)