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

Systemtic Name: 2-(1-ethyl-4-nitro-pyrazol-3-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(1-ethyl-4-nitro-pyrazol-3-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(1-ethyl-4-nitro-3-pyrazolyl)-5-[2-(4-nitro-1-pyrazolyl)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(1-ethyl-4-nitropyrazol-3-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(1-ethyl-4-nitro-pyrazol-3-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Formula: C12H12N8O5 MolecularWeight: 348.27428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N8O5/c1-2-17-7-9(20(23)24)11(16-17)12-15-14-10(25-12)3-4-18-6-8(5-13-18)19(21)22/h5-7H,2-4H2,1H3