| MolName | (E)-2-(3-azidopropoxy)-2-hydroxyethenediazonium |
| MolecularFormula | C5H8N5O2 |
| Smiles | [N-]=[N+]=NCCCO/C(/O)=C/[N+]#N |
| InChI | InChI=1S/C5H7N5O2/c6-8-4-5(11)12-3-1-2-9-10-7/h4H,1-3H2/p+1 |
| InChIK | APNJBFSFTDQQJI-UHFFFAOYSA-O |
| TotalMolweight | 170.152 |
| Molweight | 170.152 |
| MonoisotopicMass | 170.0678 |
| CLogP | -0.4452 |
| CLogS | -2.265 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 151.05 |
| Relative PSA | 0.60781 |
| PolarSurfaceArea | 83.57 |
| Druglikeness | -3.7429 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.91667 |
| Fragments | 1 |
| Non HAtoms | 12 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Sp3Atoms | 5 |
| StereoCon |
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1 - (E)-2-(3-azidopropoxy)-2-hydroxyethenediazonium | 2 - (E)-2-(3-azidopropoxy)-2-hydroxyethenediazonium