EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8N4O5 |
| Net Charge | 0 |
| Average Mass | 252.186 |
| Monoisotopic Mass | 252.04947 |
| SMILES | O=[N+]([O-])c1ccc(-c2noc([NH2+][O-])c2NO)cc1 |
| InChI | InChI=1S/C9H8N4O5/c14-10-8-7(12-18-9(8)11-15)5-1-3-6(4-2-5)13(16)17/h1-4,10,14H,11H2 |
| InChIKey | DQRYPKSDSOPAQQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-32469 (CHEBI:121026) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32469 | LINCS |