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

Systemtic Name: 3-(4-bromophenyl)-1-oxidanidyl-pyrrole-2,5-dione Openeye Name: 3-(4-bromophenyl)-1-oxido-pyrrole-2,5-dione CAS Name: 3-(4-bromophenyl)-1-oxidopyrrole-2,5-dione IUPAC Name: 3-(4-bromophenyl)-1-oxidopyrrole-2,5-dione Traditional Name: 3-(4-bromophenyl)-1-oxido-3-pyrroline-2,5-quinone Formula: C10H5BrNO3- MolecularWeight: 267.0556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)N(C2=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)N(C2=O)[O-])Br

InChI

InChI=1S/C10H5BrNO3/c11-7-3-1-6(2-4-7)8-5-9(13)12(15)10(8)14/h1-5H/q-1