6,6-dimethyl-1,2-diazaspiro[2.5]oct-1-ene-4,8-dione

Systemtic Name: 6,6-dimethyl-1,2-diazaspiro[2.5]oct-1-ene-4,8-dione Openeye Name: 6,6-dimethyl-1,2-diazaspiro[2.5]oct-1-ene-4,8-dione CAS Name: 6,6-dimethyl-1,2-diazaspiro[2.5]oct-1-ene-4,8-dione IUPAC Name: 6,6-dimethyl-1,2-diazaspiro[2.5]oct-1-ene-4,8-dione Traditional Name: 6,6-dimethyl-1,2-diazaspiro[2.5]oct-1-ene-4,8-quinone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2(C(=O)C1)N=N2)C

Isomeric SMILES

CC1(CC(=O)C2(C(=O)C1)N=N2)C

InChI

InChI=1S/C8H10N2O2/c1-7(2)3-5(11)8(9-10-8)6(12)4-7/h3-4H2,1-2H3