3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propylazanium

Systemtic Name: 3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propylazanium Openeye Name: 3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propylammonium CAS Name: 3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propylammonium IUPAC Name: 3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propylazanium Traditional Name: 3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propylammonium Formula: C7H11N6O+ MolecularWeight: 195.20184

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=N1)C2=NOC(=N2)CCC[NH3+]

Isomeric SMILES

C1=NNC(=N1)C2=NOC(=N2)CCC[NH3+]

InChI

InChI=1S/C7H10N6O/c8-3-1-2-5-11-7(13-14-5)6-9-4-10-12-6/h4H,1-3,8H2,(H,9,10,12)/p+1