2-(bromomethyl)-6,8-diazaspiro[3.4]octane-5,7-dione

Systemtic Name: 2-(bromomethyl)-6,8-diazaspiro[3.4]octane-5,7-dione Openeye Name: 2-(bromomethyl)-6,8-diazaspiro[3.4]octane-5,7-dione CAS Name: 2-(bromomethyl)-6,8-diazaspiro[3.4]octane-5,7-dione IUPAC Name: 2-(bromomethyl)-6,8-diazaspiro[3.4]octane-5,7-dione Traditional Name: 2-(bromomethyl)-6,8-diazaspiro[3.4]octane-5,7-quinone Formula: C7H9BrN2O2 MolecularWeight: 233.06256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC12C(=O)NC(=O)N2)CBr

Isomeric SMILES

C1C(CC12C(=O)NC(=O)N2)CBr

InChI

InChI=1S/C7H9BrN2O2/c8-3-4-1-7(2-4)5(11)9-6(12)10-7/h4H,1-3H2,(H2,9,10,11,12)