Azanide
| Names | |
|---|---|
| Pronunciation | /ˈæzənaɪd/ | 
| IUPAC name Azanide | |
| Other names 
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| Identifiers | |
| 3D model (JSmol) | |
| ChEBI | |
| ChemSpider | |
| PubChem CID | |
| CompTox Dashboard (EPA) | |
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| Properties | |
| NH−2 | |
| Molar mass | 16.023 g·mol−1 | 
| Conjugate acid | Ammonia | 
| Structure | |
| Bent | |
| Related compounds | |
| Other anions | |
| Related isoelectronic | water, fluoronium | 
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
Azanide is the IUPAC-sanctioned name for the anion NH−2. The term is obscure; derivatives of NH−2 are almost invariably referred to as amides, despite the fact that amide also refers to the organic functional group –C(=O)−NR2. The anion NH−2 is the conjugate base of ammonia, so it is formed by the self-ionization of ammonia. It is produced by deprotonation of ammonia, usually with strong bases or an alkali metal. Azanide has a H–N–H bond angle of 104.5°.