(3R)-1-(3-bromophenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3-bromophenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-bromophenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-bromophenyl)-3-(4-methyl-1-piperazine-1,4-diiumyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-bromophenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-bromophenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)pyrrolidine-2,5-quinone Formula: C15H20BrN3O2+2 MolecularWeight: 354.2422

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C2CC(=O)N(C2=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@@H]2CC(=O)N(C2=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H18BrN3O2/c1-17-5-7-18(8-6-17)13-10-14(20)19(15(13)21)12-4-2-3-11(16)9-12/h2-4,9,13H,5-8,10H2,1H3/p+2/t13-/m1/s1