1-(4-bromophenyl)-5-oxidanyl-pyrrole-2,3-dione

Systemtic Name: 1-(4-bromophenyl)-5-oxidanyl-pyrrole-2,3-dione Openeye Name: 1-(4-bromophenyl)-5-hydroxy-pyrrole-2,3-dione CAS Name: 1-(4-bromophenyl)-5-hydroxypyrrole-2,3-dione IUPAC Name: 1-(4-bromophenyl)-5-hydroxypyrrole-2,3-dione Traditional Name: 1-(4-bromophenyl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C10H6BrNO3 MolecularWeight: 268.06354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=CC(=O)C2=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=CC(=O)C2=O)O)Br

InChI

InChI=1S/C10H6BrNO3/c11-6-1-3-7(4-2-6)12-9(14)5-8(13)10(12)15/h1-5,14H