2-(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-[2-(4-nitro-1-pyrazolyl)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Formula: C10H7BrN8O5 MolecularWeight: 399.11718

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CCC2=NN=C(O2)C3=C(C(=NN3)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CCC2=NN=C(O2)C3=C(C(=NN3)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C10H7BrN8O5/c11-7-8(14-15-9(7)19(22)23)10-16-13-6(24-10)1-2-17-4-5(3-12-17)18(20)21/h3-4H,1-2H2,(H,14,15)