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

Systemtic Name: 1-[2,3,4-tris(bromanyl)phenyl]pyrrole-2,5-dione Openeye Name: 1-(2,3,4-tribromophenyl)pyrrole-2,5-dione CAS Name: 1-(2,3,4-tribromophenyl)pyrrole-2,5-dione IUPAC Name: 1-(2,3,4-tribromophenyl)pyrrole-2,5-dione Traditional Name: 1-(2,3,4-tribromophenyl)-3-pyrroline-2,5-quinone Formula: C10H4Br3NO2 MolecularWeight: 409.85626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N2C(=O)C=CC2=O)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C(=C1N2C(=O)C=CC2=O)Br)Br)Br

InChI

InChI=1S/C10H4Br3NO2/c11-5-1-2-6(10(13)9(5)12)14-7(15)3-4-8(14)16/h1-4H