4-(2,4-dinitrophenyl)-1-methyl-3,5-dinitro-pyrazole

Systemtic Name: 4-(2,4-dinitrophenyl)-1-methyl-3,5-dinitro-pyrazole Openeye Name: 4-(2,4-dinitrophenyl)-1-methyl-3,5-dinitro-pyrazole CAS Name: 4-(2,4-dinitrophenyl)-1-methyl-3,5-dinitropyrazole IUPAC Name: 4-(2,4-dinitrophenyl)-1-methyl-3,5-dinitropyrazole Traditional Name: 4-(2,4-dinitrophenyl)-1-methyl-3,5-dinitro-pyrazole Formula: C10H6N6O8 MolecularWeight: 338.19004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C(=N1)[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6N6O8/c1-12-10(16(23)24)8(9(11-12)15(21)22)6-3-2-5(13(17)18)4-7(6)14(19)20/h2-4H,1H3