2-[bis(2-bromoethyl)amino]isoindole-1,3-dione

Systemtic Name: 2-[bis(2-bromoethyl)amino]isoindole-1,3-dione Openeye Name: 2-[bis(2-bromoethyl)amino]isoindoline-1,3-dione CAS Name: 2-[bis(2-bromoethyl)amino]isoindole-1,3-dione IUPAC Name: 2-[bis(2-bromoethyl)amino]isoindole-1,3-dione Traditional Name: 2-[bis(2-bromoethyl)amino]isoindoline-1,3-quinone Formula: C12H12Br2N2O2 MolecularWeight: 376.04388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N(CCBr)CCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N(CCBr)CCBr

InChI

InChI=1S/C12H12Br2N2O2/c13-5-7-15(8-6-14)16-11(17)9-3-1-2-4-10(9)12(16)18/h1-4H,5-8H2