EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11N5O6 |
| Net Charge | 0 |
| Average Mass | 333.260 |
| Monoisotopic Mass | 333.07093 |
| SMILES | O=C(CNc1cccc([N+](=O)[O-])c1)NN=Cc1ccc([N+](=O)[O-])o1 |
| InChI | InChI=1S/C13H11N5O6/c19-12(8-14-9-2-1-3-10(6-9)17(20)21)16-15-7-11-4-5-13(24-11)18(22)23/h1-7,14H,8H2,(H,16,19) |
| InChIKey | OTCNRYJGZMAWRN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-nitroanilino)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide (CHEBI:92866) has functional parent α-amino acid (CHEBI:33704) |
| 2-(3-nitroanilino)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide (CHEBI:92866) is a organonitrogen compound (CHEBI:35352) |
| 2-(3-nitroanilino)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide (CHEBI:92866) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3096 | LINCS |