1-methyl-4-(1-methyl-3,5-dinitro-pyrazol-4-yl)-3,5-dinitro-pyrazole

Systemtic Name: 1-methyl-4-(1-methyl-3,5-dinitro-pyrazol-4-yl)-3,5-dinitro-pyrazole Openeye Name: 1-methyl-4-(1-methyl-3,5-dinitro-pyrazol-4-yl)-3,5-dinitro-pyrazole CAS Name: 1-methyl-4-(1-methyl-3,5-dinitro-4-pyrazolyl)-3,5-dinitropyrazole IUPAC Name: 1-methyl-4-(1-methyl-3,5-dinitropyrazol-4-yl)-3,5-dinitropyrazole Traditional Name: 1-methyl-4-(1-methyl-3,5-dinitro-pyrazol-4-yl)-3,5-dinitro-pyrazole Formula: C8H6N8O8 MolecularWeight: 342.18204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N8O8/c1-11-7(15(21)22)3(5(9-11)13(17)18)4-6(14(19)20)10-12(2)8(4)16(23)24/h1-2H3