EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H16N2NiO4 |
| Net Charge | +2 |
| Average Mass | 190.853 |
| Monoisotopic Mass | 190.04525 |
| SMILES | [H][O]([H])[Ni+2]1([O]([H])[H])([O]([H])[H])([O]([H])[H])[N]([H])([H])CC[N]1([H])[H] |
| InChI | InChI=1S/C2H8N2.Ni.4H2O/c3-1-2-4;;;;;/h1-4H2;;4*1H2/q;+2;;;; |
| InChIKey | VYZQVJMBWRQERX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetraaqua(ethane-1,2-diamine)nickel(2+) (CHEBI:30380) is a nickel coordination entity (CHEBI:35438) |
| IUPAC Names |
|---|
| tetraaqua(ethane-1,2-diamine)nickel(2+) |
| tetraaqua(ethane-1,2-diamine)nickel(II) |
| Synonyms | Source |
|---|---|
| [Ni(en)(OH2)4]2+ | IUPAC |
| [Ni(OH2)4En]2+ | MolBase |
| Manual Xrefs | Databases |
|---|---|
| 757 | MolBase |
| Registry Numbers | Sources |
|---|---|
| Gmelin:82613 | Gmelin |