3-tert-butyl-1-(2,4-dinitrophenyl)pyrazole

Systemtic Name: 3-tert-butyl-1-(2,4-dinitrophenyl)pyrazole Openeye Name: 3-tert-butyl-1-(2,4-dinitrophenyl)pyrazole CAS Name: 3-tert-butyl-1-(2,4-dinitrophenyl)pyrazole IUPAC Name: 3-tert-butyl-1-(2,4-dinitrophenyl)pyrazole Traditional Name: 3-tert-butyl-1-(2,4-dinitrophenyl)pyrazole Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=NN(C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-13(2,3)12-6-7-15(14-12)10-5-4-9(16(18)19)8-11(10)17(20)21/h4-8H,1-3H3