3-tert-butyl-5-methyl-4-nitro-1H-pyrazole

Systemtic Name: 3-tert-butyl-5-methyl-4-nitro-1H-pyrazole Openeye Name: 3-tert-butyl-5-methyl-4-nitro-1H-pyrazole CAS Name: 3-tert-butyl-5-methyl-4-nitro-1H-pyrazole IUPAC Name: 3-tert-butyl-5-methyl-4-nitro-1H-pyrazole Traditional Name: 3-tert-butyl-5-methyl-4-nitro-1H-pyrazole Formula: C8H13N3O2 MolecularWeight: 183.20772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C8H13N3O2/c1-5-6(11(12)13)7(10-9-5)8(2,3)4/h1-4H3,(H,9,10)