1-[1-[(E)-C-tert-butyl-N-oxidanyl-carbonimidoyl]pyrazol-3-yl]ethanone

Systemtic Name: 1-[1-[(E)-C-tert-butyl-N-oxidanyl-carbonimidoyl]pyrazol-3-yl]ethanone Openeye Name: 1-[1-[(E)-C-tert-butyl-N-hydroxy-carbonimidoyl]pyrazol-3-yl]ethanone CAS Name: 1-[1-[(1E)-1-hydroxyimino-2,2-dimethylpropyl]-3-pyrazolyl]ethanone IUPAC Name: 1-[1-[(E)-C-tert-butyl-N-hydroxycarbonimidoyl]pyrazol-3-yl]ethanone Traditional Name: 1-[1-(2,2-dimethylpropanehydroximoyl)pyrazol-3-yl]ethanone Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C=C1)C(=NO)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-7(14)8-5-6-13(11-8)9(12-15)10(2,3)4/h5-6,15H,1-4H3/b12-9+