N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5-(4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]amine Formula: C13H10N6O5 MolecularWeight: 330.2557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NN=C(O3)C4=C(C=NN4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NN=C(O3)C4=C(C=NN4)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O5/c20-19(21)8-6-14-16-11(8)12-17-18-13(24-12)15-7-1-2-9-10(5-7)23-4-3-22-9/h1-2,5-6H,3-4H2,(H,14,16)(H,15,18)