EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20N4O5 |
| Net Charge | 0 |
| Average Mass | 336.348 |
| Monoisotopic Mass | 336.14337 |
| SMILES | O=C(CCCCCCC(=O)NN=Cc1ccccc1[N+](=O)[O-])NO |
| InChI | InChI=1S/C15H20N4O5/c20-14(9-3-1-2-4-10-15(21)18-22)17-16-11-12-7-5-6-8-13(12)19(23)24/h5-8,11,22H,1-4,9-10H2,(H,17,20)(H,18,21) |
| InChIKey | RBXIZMHEEDPHPZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-36722 (CHEBI:125252) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36722 | LINCS |