Dataset
![molecular Image]()
process
Chemical Info
| InChI | InChI=1S/C10H8N2O/c13-12-7-3-10(4-8-12)9-1-5-11-6-2-9/h1-8H |
|---|---|
| SMILES | [O-][n+]1ccc(cc1)c1ccncc1 |
| InChI Key | JDNWJNJHGZHYNE-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O |
| Exact Mass | 172.183 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/JDNWJNJHGZHYNE-UHFFFAOYSA-N/Others |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/JDNWJNJHGZHYNE-UHFFFAOYSA-N/Others |
| Version | |
| Author | Hannes Kühner |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataCreated | 2024-09-07T01:08:37.758963 |
| MetadataModified | 2024-09-07T15:10:18.916608 |
| MetadataPublished | 2019-06-21 |
| Field | Value |
|---|---|
| Measurement Technique | process |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL5254585 | SureChEMBL |
| 12299154 | PubChem |
| J780.143B | Nikkaji |
| DTXSID20486145 | EPA CompTox Dashboard |
| TADQAT | CCDC |
| The data in this table is sourced from UniChem at EBI. | |