| SpectraBase Spectrum ID |
8vZudKHcf3F |
| Name |
2,3,4,5-Tetrahydro-10-nitropyrido[1,2-a] [1,3]diazepin-7(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N3O3 |
| InChI |
InChI=1S/C9H11N3O3/c13-8-4-3-7(12(14)15)9-10-5-1-2-6-11(8)9/h3-4,10H,1-2,5-6H2 |
| InChIKey |
VILGYIZFJUAYNE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201000453 |
| Molecular Weight |
209.205 g/mol |
| SMILES |
N1CCCCN2C1=C(C=CC2=O)[N+](=O)[O-] |
| SPLASH |
splash10-0a4l-1940000000-2042980f21e3760095f3 |
| Source of Spectrum |
H-94-1345-3e |
| Synonyms |
10-nitro-2,3,4,5-tetrahydropyrido[1,2-a][1,3]diazepin-7(1H)-one |
| Wiley ID |
1786083 |
![2,3,4,5-Tetrahydro-10-nitropyrido[1,2-a] [1,3]diazepin-7(1H)-one](/api/spectrum/8vZudKHcf3F/structure.png?h=300&w=458 "2,3,4,5-Tetrahydro-10-nitropyrido[1,2-a] [1,3]diazepin-7(1H)-one")
