EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14N6O5 |
| Net Charge | 0 |
| Average Mass | 370.325 |
| Monoisotopic Mass | 370.10257 |
| SMILES | Cc1cc(C)c([N+](=O)[O-])cc1-c1ccc(C=NNC(=O)c2nonc2N)o1 |
| InChI | InChI=1S/C16H14N6O5/c1-8-5-9(2)12(22(24)25)6-11(8)13-4-3-10(26-13)7-18-19-16(23)14-15(17)21-27-20-14/h3-7H,1-2H3,(H2,17,21)(H,19,23) |
| InChIKey | JAVCTDZUTOKGRG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-N-[[5-(2,4-dimethyl-5-nitrophenyl)-2-furanyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide (CHEBI:107484) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18839 | LINCS |