1-(2,4-dinitrophenyl)-3-methyl-4-nitro-5-(4-nitropyrazol-1-yl)pyrazole

Systemtic Name: 1-(2,4-dinitrophenyl)-3-methyl-4-nitro-5-(4-nitropyrazol-1-yl)pyrazole Openeye Name: 1-(2,4-dinitrophenyl)-3-methyl-4-nitro-5-(4-nitropyrazol-1-yl)pyrazole CAS Name: 1-(2,4-dinitrophenyl)-3-methyl-4-nitro-5-(4-nitro-1-pyrazolyl)pyrazole IUPAC Name: 1-(2,4-dinitrophenyl)-3-methyl-4-nitro-5-(4-nitropyrazol-1-yl)pyrazole Traditional Name: 1-(2,4-dinitrophenyl)-3-methyl-4-nitro-5-(4-nitropyrazol-1-yl)pyrazole Formula: C13H8N8O8 MolecularWeight: 404.25142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])N2C=C(C=N2)[N+](=O)[O-])C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])N2C=C(C=N2)[N+](=O)[O-])C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N8O8/c1-7-12(21(28)29)13(16-6-9(5-14-16)19(24)25)17(15-7)10-3-2-8(18(22)23)4-11(10)20(26)27/h2-6H,1H3