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| Formula | C7H12N2O7 |
| Net Charge | 0 |
| Average Mass | 236.180 |
| Monoisotopic Mass | 236.06445 |
| SMILES | CC(COCOCC1CO1)([N+](=O)[O-])[N+](=O)[O-] |
| InChI | InChI=1S/C7H12N2O7/c1-7(8(10)11,9(12)13)4-15-5-14-2-6-3-16-6/h6H,2-5H2,1H3 |
| InChIKey | PHJWYDVYYCEXDY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glycidyl 2,2-dinitropropyl formal (CHEBI:48340) has functional parent methanediol (CHEBI:48397) |
| glycidyl 2,2-dinitropropyl formal (CHEBI:48340) has part glycidyl group (CHEBI:24366) |
| glycidyl 2,2-dinitropropyl formal (CHEBI:48340) is a C-nitro compound (CHEBI:35716) |
| glycidyl 2,2-dinitropropyl formal (CHEBI:48340) is a acetal (CHEBI:59769) |
| glycidyl 2,2-dinitropropyl formal (CHEBI:48340) is a epoxide (CHEBI:32955) |
| IUPAC Name |
|---|
| 2-{[(2,2-dinitropropoxy)methoxy]methyl}oxirane |
| Synonym | Source |
|---|---|
| glycidyldinitropropylformal | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| US2007056663 | Patent |