1,2,5,6-tetramethylpyrazolo[1,2-a]pyrazole-3,7-dione

Systemtic Name: 1,2,5,6-tetramethylpyrazolo[1,2-a]pyrazole-3,7-dione Openeye Name: 1,2,5,6-tetramethylpyrazolo[1,2-a]pyrazole-3,7-dione CAS Name: 1,2,5,6-tetramethylpyrazolo[1,2-a]pyrazole-3,7-dione IUPAC Name: 1,2,5,6-tetramethylpyrazolo[1,2-a]pyrazole-3,7-dione Traditional Name: 1,2,5,6-tetramethylpyrazolo[1,2-a]pyrazole-3,7-quinone Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-5-7(3)11-10(14)6(2)8(4)12(11)9(5)13/h1-4H3