EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7N3O3 |
| Net Charge | 0 |
| Average Mass | 169.140 |
| Monoisotopic Mass | 169.04874 |
| SMILES | O=[N+]([O-])c1cn2c(n1)OCCC2 |
| InChI | InChI=1S/C6H7N3O3/c10-9(11)5-4-8-2-1-3-12-6(8)7-5/h4H,1-3H2 |
| InChIKey | ZEGUPFJCBHZZBW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (CHEBI:63071) is a C-nitro compound (CHEBI:35716) |
| 2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (CHEBI:63071) is a bicyclic nitroimidazole (CHEBI:64973) |
| 2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (CHEBI:63071) is a imidazo[2,1-b][1,3]oxazines (CHEBI:63073) |
| IUPAC Name |
|---|
| 2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine |