2-(1,3-dimethylpyrazol-4-yl)-5-(1-ethyl-4-nitro-pyrazol-3-yl)-1,3,4-oxadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(O2)C3=CN(N=C3C)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(O2)C3=CN(N=C3C)C)[N+](=O)[O-]

InChI

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