7-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(3-bromophenyl)-2-oxo-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(3-bromophenyl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(3-bromophenyl)-2-oxoethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(3-bromophenyl)-2-keto-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H15BrN2O3/c16-11-5-3-4-10(8-11)12(19)9-18-13(20)15(17-14(18)21)6-1-2-7-15/h3-5,8H,1-2,6-7,9H2,(H,17,21)