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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(1-ethyl-4-nitro-pyrazol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(1-ethyl-4-nitro-pyrazol-3-yl)-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(1-ethyl-4-nitro-3-pyrazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(1-ethyl-4-nitropyrazol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(1-ethyl-4-nitro-pyrazol-3-yl)-1,3,4-oxadiazole Formula: C14H11N5O5 MolecularWeight: 329.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O5/c1-2-18-6-9(19(20)21)12(17-18)14-16-15-13(24-14)8-3-4-10-11(5-8)23-7-22-10/h3-6H,2,7H2,1H3