3-(1,3-benzodioxol-5-yl)-5-[3-(4-nitropyrazol-1-yl)propyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[3-(4-nitropyrazol-1-yl)propyl]-1,2,4-oxadiazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[3-(4-nitropyrazol-1-yl)propyl]-1,2,4-oxadiazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[3-(4-nitro-1-pyrazolyl)propyl]-1,2,4-oxadiazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[3-(4-nitropyrazol-1-yl)propyl]-1,2,4-oxadiazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-[3-(4-nitropyrazol-1-yl)propyl]-1,2,4-oxadiazole Formula: C15H13N5O5 MolecularWeight: 343.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)CCCN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)CCCN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O5/c21-20(22)11-7-16-19(8-11)5-1-2-14-17-15(18-25-14)10-3-4-12-13(6-10)24-9-23-12/h3-4,6-8H,1-2,5,9H2