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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O5/c1-8-14(20(21)22)9(2)19(17-8)6-13-16-15(18-25-13)10-3-4-11-12(5-10)24-7-23-11/h3-5H,6-7H2,1-2H3