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

Systemtic Name: 1-[2,3,4,5-tetrakis(bromanyl)phenyl]pyrrole-2,5-dione Openeye Name: 1-(2,3,4,5-tetrabromophenyl)pyrrole-2,5-dione CAS Name: 1-(2,3,4,5-tetrabromophenyl)pyrrole-2,5-dione IUPAC Name: 1-(2,3,4,5-tetrabromophenyl)pyrrole-2,5-dione Traditional Name: 1-(2,3,4,5-tetrabromophenyl)-3-pyrroline-2,5-quinone Formula: C10H3Br4NO2 MolecularWeight: 488.75232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H3Br4NO2/c11-4-3-5(9(13)10(14)8(4)12)15-6(16)1-2-7(15)17/h1-3H