Dataset
elemental analysis (EA)
Chemical Info
InChI | InChI=1S/C6H4N2O3/c9-7-5-3-1-2-4-6(5)8(10)11/h1-4H |
---|---|
SMILES | O=Nc1ccccc1[N+](=O)[O-] |
InChI Key | NSGVPXKWKUZSAY-UHFFFAOYSA-N |
Molecular Formula | C6H4N2O3 |
Exact Mass | 152.108 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/NSGVPXKWKUZSAY-UHFFFAOYSA-N/EA |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/NSGVPXKWKUZSAY-UHFFFAOYSA-N/EA |
Version | |
Author | Patrick Hodapp |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:06:52.410705 |
MetadataModified | 2024-09-07T15:07:47.049072 |
MetadataPublished | 2019-04-29 |
Field | Value |
---|---|
Measurement Technique | elemental analysis |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
351683 | PubChem |
SCHEMBL4365348 | SureChEMBL |
16851558 | PubChem: Thomson Pharma |
612-29-3 | ACToR |
The data in this table is sourced from UniChem at EBI. |