| SpectraBase Spectrum ID |
FYpjS5Gunt2 |
| Name |
Isoquinoline, 3-methyl-8-nitro-, 2-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O3 |
| InChI |
InChI=1S/C10H8N2O3/c1-7-5-8-3-2-4-10(12(14)15)9(8)6-11(7)13/h2-6H,1H3 |
| InChIKey |
VLICQIPLIFMZLR-UHFFFAOYSA-N |
| Molecular Weight |
204.185 g/mol |
| SMILES |
Cc1cc2cccc([N+]([O-])=O)c2c[n+]1[O-] |
| SPLASH |
splash10-0f76-5910000000-b21c7f4704fc4b4b4da3 |
| Source of Spectrum |
JX-2015-5-717 |
| Synonyms |
3-Methyl-8-nitroisoquinoline 2-oxide |
| Wiley ID |
1727478 |
