N-(1,3-benzodioxol-5-yl)-5-(4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-(4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-(4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]amine Formula: C12H8N6O5 MolecularWeight: 316.22912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=C(C=NN4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=C(C=NN4)[N+](=O)[O-]

InChI

InChI=1S/C12H8N6O5/c19-18(20)7-4-13-15-10(7)11-16-17-12(23-11)14-6-1-2-8-9(3-6)22-5-21-8/h1-4H,5H2,(H,13,15)(H,14,17)