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

Systemtic Name: 2-(1,3-dimethylpyrazol-4-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-dimethylpyrazol-4-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-dimethyl-4-pyrazolyl)-5-[2-(4-nitro-1-pyrazolyl)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-dimethylpyrazol-4-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Formula: C12H13N7O3 MolecularWeight: 303.27672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-])C

InChI

InChI=1S/C12H13N7O3/c1-8-10(7-17(2)16-8)12-15-14-11(22-12)3-4-18-6-9(5-13-18)19(20)21/h5-7H,3-4H2,1-2H3