6-ethyl-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone

Systemtic Name: 6-ethyl-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone Openeye Name: 6-ethyl-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone CAS Name: 6-ethyl-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone IUPAC Name: 6-ethyl-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone Traditional Name: 6-ethyl-2-methyl-2,6-diazaspiro[3.3]heptane-1,3,5,7-diquinone Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2(C1=O)C(=O)N(C2=O)C

Isomeric SMILES

CCN1C(=O)C2(C1=O)C(=O)N(C2=O)C

InChI

InChI=1S/C8H8N2O4/c1-3-10-6(13)8(7(10)14)4(11)9(2)5(8)12/h3H2,1-2H3