| SpectraBase Spectrum ID |
9FahlhmUCCl |
| Name |
8-Nitro-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O3 |
| InChI |
InChI=1S/C12H13N3O3/c16-14-8-9-7-10(15(17)18)4-5-11(9)13-6-2-1-3-12(13)14/h4-5,7-8,12H,1-3,6H2 |
| InChIKey |
VRRPGRDWHKYHOU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19903230706 |
| Molecular Weight |
247.254 g/mol |
| SMILES |
C12N(c3ccc(cc3C=[N+]2[O-])[N+](=O)[O-])CCCC1 |
| SPLASH |
splash10-00di-0940000000-de9355f13f026cdd9e09 |
| Source of Spectrum |
APC-323-410-3f |
| Synonyms |
8-Nitro-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazoline 5-oxide |
| Wiley ID |
1798981 |
![8-Nitro-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5-oxide](/api/spectrum/9FahlhmUCCl/structure.png?h=300&w=458 "8-Nitro-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5-oxide")
