Dataset
elemental analysis (EA)
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/EA |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/IDZTUECABAHWLE-UHFFFAOYSA-N/EA |
Version | |
Author | Patrick Hodapp |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:00:00.134680 |
MetadataModified | 2024-09-07T14:57:30.439599 |
MetadataPublished | 2019-04-09 |
Field | Value |
---|---|
Measurement Technique | elemental analysis |
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. |