5-tert-butyl-2-methyl-pyrazole-3,4-dione

Systemtic Name: 5-tert-butyl-2-methyl-pyrazole-3,4-dione Openeye Name: 5-tert-butyl-2-methyl-pyrazole-3,4-dione CAS Name: 5-tert-butyl-2-methylpyrazole-3,4-dione IUPAC Name: 5-tert-butyl-2-methylpyrazole-3,4-dione Traditional Name: 5-tert-butyl-2-methyl-2-pyrazoline-3,4-quinone Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=O)C1=O)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=O)C1=O)C

InChI

InChI=1S/C8H12N2O2/c1-8(2,3)6-5(11)7(12)10(4)9-6/h1-4H3