8-(4-methylphenyl)-7,8-diazaspiro[4.4]nonane-6,9-dione

Systemtic Name: 8-(4-methylphenyl)-7,8-diazaspiro[4.4]nonane-6,9-dione Openeye Name: 8-(p-tolyl)-7,8-diazaspiro[4.4]nonane-6,9-dione CAS Name: 8-(4-methylphenyl)-7,8-diazaspiro[4.4]nonane-6,9-dione IUPAC Name: 8-(4-methylphenyl)-7,8-diazaspiro[4.4]nonane-6,9-dione Traditional Name: 8-(p-tolyl)-7,8-diazaspiro[4.4]nonane-6,9-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3(CCCC3)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3(CCCC3)C(=O)N2

InChI

InChI=1S/C14H16N2O2/c1-10-4-6-11(7-5-10)16-13(18)14(12(17)15-16)8-2-3-9-14/h4-7H,2-3,8-9H2,1H3,(H,15,17)