3-(1,3-benzodioxol-5-yl)-5-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=NC(=NO2)C3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O5/c1-8-4-12(19(20)21)16-18(8)6-13-15-14(17-24-13)9-2-3-10-11(5-9)23-7-22-10/h2-5H,6-7H2,1H3