| SpectraBase Spectrum ID |
9ur0QfoYhWx |
| Name |
8-Methyl-6,10-dinitro-5,6,7,8,9,10-hexahydro-6,10-methanopyrido[2,3-d]azocine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N4O4 |
| InChI |
InChI=1S/C12H14N4O4/c1-14-7-11(15(17)18)5-9-3-2-4-13-10(9)12(6-11,8-14)16(19)20/h2-4H,5-8H2,1H3 |
| InChIKey |
BMBJJWNTTHNFCX-UHFFFAOYSA-N |
| Molecular Weight |
278.268 g/mol |
| SMILES |
C12(N(=O)=O)CC(N(=O)=O)(CN(C2)C)Cc2c1nccc2 |
| SPLASH |
splash10-000i-0940000000-d242d857cb72136e7615 |
| Source of Spectrum |
KC-0-2770-14 |
| Synonyms |
11-Methyl-1,9-dinitro-3,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4,6-triene |
| Wiley ID |
784574 |
![8-METHYL-6,10-DINITRO-6,5,7,8,9,10-HEXAHYDRO-6,10-METHANO-PYRIDO-[2,3-D]-AZOCINE](/api/spectrum/9ur0QfoYhWx/structure.png?h=300&w=458 "8-METHYL-6,10-DINITRO-6,5,7,8,9,10-HEXAHYDRO-6,10-METHANO-PYRIDO-[2,3-D]-AZOCINE")
