3-methyl-4-nitro-1-(4-nitrophenyl)-5-(4-nitropyrazol-1-yl)pyrazole

Systemtic Name: 3-methyl-4-nitro-1-(4-nitrophenyl)-5-(4-nitropyrazol-1-yl)pyrazole Openeye Name: 3-methyl-4-nitro-1-(4-nitrophenyl)-5-(4-nitropyrazol-1-yl)pyrazole CAS Name: 3-methyl-4-nitro-1-(4-nitrophenyl)-5-(4-nitro-1-pyrazolyl)pyrazole IUPAC Name: 3-methyl-4-nitro-1-(4-nitrophenyl)-5-(4-nitropyrazol-1-yl)pyrazole Traditional Name: 3-methyl-4-nitro-1-(4-nitrophenyl)-5-(4-nitropyrazol-1-yl)pyrazole Formula: C13H9N7O6 MolecularWeight: 359.25386

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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=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9N7O6/c1-8-12(20(25)26)13(16-7-11(6-14-16)19(23)24)17(15-8)9-2-4-10(5-3-9)18(21)22/h2-7H,1H3