EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16N4O5 |
| Net Charge | 0 |
| Average Mass | 380.360 |
| Monoisotopic Mass | 380.11207 |
| SMILES | O=C(COc1ccccc1[N+](=O)[O-])NNC(=O)Nc1cccc2ccccc12 |
| InChI | InChI=1S/C19H16N4O5/c24-18(12-28-17-11-4-3-10-16(17)23(26)27)21-22-19(25)20-15-9-5-7-13-6-1-2-8-14(13)15/h1-11H,12H2,(H,21,24)(H2,20,22,25) |
| InChIKey | OUPAOZBBESVOIZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1-naphthalenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]urea (CHEBI:121581) is a C-nitro compound (CHEBI:35716) |
| 1-(1-naphthalenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]urea (CHEBI:121581) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33024 | LINCS |