8-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)CC3=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)CC3=NC(=NO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H16BrN3O3/c18-12-5-3-4-11(8-12)15-19-13(24-20-15)10-21-14(22)9-17(16(21)23)6-1-2-7-17/h3-5,8H,1-2,6-7,9-10H2