EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11N5O4 |
| Net Charge | 0 |
| Average Mass | 277.240 |
| Monoisotopic Mass | 277.08110 |
| SMILES | CN(C)/C=N/c1nnc(/C=C/c2ccc([N+](=O)[O-])o2)o1 |
| InChI | InChI=1S/C11H11N5O4/c1-15(2)7-12-11-14-13-9(20-11)5-3-8-4-6-10(19-8)16(17)18/h3-7H,1-2H3/b5-3+,12-7+ |
| InChIKey | QLKWZSDBTUTCIJ-PPRDQHCASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| trans-2-[(Dimethylamino)methylimino]-5-[2-(5-nitro-2- furyl)-vinyl]-1,3,4-oxadiazole (CHEBI:82322) is a C-nitro compound (CHEBI:35716) |
| trans-2-[(Dimethylamino)methylimino]-5-[2-(5-nitro-2- furyl)-vinyl]-1,3,4-oxadiazole (CHEBI:82322) is a furans (CHEBI:24129) |
| Synonym | Source |
|---|---|
| N,N-dimethyl-N'-(5-(2-(5-nitro-2-furyl)vinyl)-1,3,4-oxadiazol-2-yl)-Formamidine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C19232 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:25962-77-0 | KEGG COMPOUND |