6,6-dimethylpyrazolo[1,2-a]pyrazole-1,3,5,7-tetrone

Systemtic Name: 6,6-dimethylpyrazolo[1,2-a]pyrazole-1,3,5,7-tetrone Openeye Name: 6,6-dimethylpyrazolo[1,2-a]pyrazole-1,3,5,7-tetrone CAS Name: 6,6-dimethylpyrazolo[1,2-a]pyrazole-1,3,5,7-tetrone IUPAC Name: 6,6-dimethylpyrazolo[1,2-a]pyrazole-1,3,5,7-tetrone Traditional Name: 6,6-dimethylpyrazolo[1,2-a]pyrazole-1,3,5,7-diquinone Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N2C(=O)CC(=O)N2C1=O)C

Isomeric SMILES

CC1(C(=O)N2C(=O)CC(=O)N2C1=O)C

InChI

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