Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C14H12N2O3/c1-9-7-11(8-10(2)15-9)14(17)12-5-3-4-6-13(12)16(18)19/h3-8H,1-2H3 |
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SMILES | Cc1nc(C)cc(c1)C(=O)c1ccccc1[N+](=O)[O-] |
InChI Key | FRUIOTIVENFZJQ-UHFFFAOYSA-N |
Molecular Formula | C14H12N2O3 |
Exact Mass | 256.257 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/FRUIOTIVENFZJQ-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/FRUIOTIVENFZJQ-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Sylvia Vanderheiden-Schroen |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:19:24.623337 |
MetadataModified | 2024-09-07T20:46:32.374515 |
MetadataPublished | 2021-12-21 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |