Dataset
![molecular Image]()
process
Chemical Info
| InChI | InChI=1S/C6H4N2O3/c9-7-5-1-3-6(4-2-5)8(10)11/h1-4H |
|---|---|
| SMILES | O=Nc1ccc(cc1)[N+](=O)[O-] |
| InChI Key | IDZTUECABAHWLE-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O3 |
| Exact Mass | 152.108 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/IDZTUECABAHWLE-UHFFFAOYSA-N/Others |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/IDZTUECABAHWLE-UHFFFAOYSA-N/Others |
| Version | |
| Author | Patrick Hodapp |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataCreated | 2024-09-07T00:59:49.836625 |
| MetadataModified | 2024-09-07T14:57:40.988459 |
| MetadataPublished | 2019-04-09 |
| Field | Value |
|---|---|
| Measurement Technique | process |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 643547 | PubChem |
| SCHEMBL4365351 | SureChEMBL |
| 15946661 | PubChem: Thomson Pharma |
| 4485-08-9 | ACToR |
| DTXSID90196320 | EPA CompTox Dashboard |
| 20049669 | NMRShiftDB |
| USAXOC | CCDC |
| The data in this table is sourced from UniChem at EBI. | |