3,5-dimethyl-1-(2,4,6-trinitrophenyl)pyrazole

Systemtic Name: 3,5-dimethyl-1-(2,4,6-trinitrophenyl)pyrazole Openeye Name: 3,5-dimethyl-1-(2,4,6-trinitrophenyl)pyrazole CAS Name: 3,5-dimethyl-1-(2,4,6-trinitrophenyl)pyrazole IUPAC Name: 3,5-dimethyl-1-(2,4,6-trinitrophenyl)pyrazole Traditional Name: 3,5-dimethyl-1-picryl-pyrazole Formula: C11H9N5O6 MolecularWeight: 307.21906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C11H9N5O6/c1-6-3-7(2)13(12-6)11-9(15(19)20)4-8(14(17)18)5-10(11)16(21)22/h3-5H,1-2H3