Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C8H6N2O/c11-10-6-5-9-7-3-1-2-4-8(7)10/h1-6H |
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SMILES | [O-][n+]1ccnc2c1cccc2 |
InChI Key | OARGFWQSVACNCO-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O |
Exact Mass | 146.146 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/OARGFWQSVACNCO-UHFFFAOYSA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/OARGFWQSVACNCO-UHFFFAOYSA-N/CHMO0000630 |
Version | |
Author | Laura Holzhauer |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:02:10.458724 |
MetadataModified | 2024-09-08T04:02:10.458729 |
MetadataPublished | 2024-07-05 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |