| SpectraBase Spectrum ID |
6K6665UyouP |
| Name |
6-Nitro-1,3a,9,9a-tetrahydrobenzo[b]cyclopenta[e][1,4]oxazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O3 |
| InChI |
InChI=1S/C11H10N2O3/c14-13(15)7-4-5-9-11(6-7)16-10-3-1-2-8(10)12-9/h1,3-6,8,10,12H,2H2 |
| InChIKey |
QPPOGTICZVYKMU-UHFFFAOYSA-N |
| Molecular Weight |
218.212 g/mol |
| SMILES |
N1C2C(Oc3c1ccc(c3)N(=O)=O)C=CC2 |
| SPLASH |
splash10-014i-9220000000-b93e9e8dfdab9f29662f |
| Source of Spectrum |
C5-2004-2105-7 |
| Synonyms |
6-Nitro-1,3a,9,9a-tetrahydrocyclopenta[b][1,4]benzoxazine |
| Wiley ID |
1617235 |
![6-Nitro-1,3a,9,9a-tetrahydrobenzo[b]cyclopenta[e][1,4]oxazine](/api/spectrum/6K6665UyouP/structure.png?h=300&w=458 "6-Nitro-1,3a,9,9a-tetrahydrobenzo[b]cyclopenta[e][1,4]oxazine")
