| SpectraBase Spectrum ID |
6Nm8QqKP5sL |
| Name |
3,5-Methano-1H-2-benzazepin-1-one, 2,3,4,5-tetrahydro-7-nitro- |
| CAS Registry Number |
108208-18-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O3 |
| InChI |
InChI=1S/C11H10N2O3/c14-11-9-2-1-8(13(15)16)5-10(9)6-3-7(4-6)12-11/h1-2,5-7H,3-4H2,(H,12,14) |
| InChIKey |
QFHNOEDTMXIZIM-UHFFFAOYSA-N |
| Molecular Weight |
218.212 g/mol |
| SMILES |
N1C2CC(c3c(C1=O)ccc(c3)N(=O)=O)C2 |
| SPLASH |
splash10-07vi-8960000000-b502371aebcce18211f3 |
| Source of Spectrum |
O-21-379-3 |
| Synonyms |
4-Nitro-9-azatricyclo[8.1.1.0(2,7)]dodeca-2,4,6-trien-8-one
7-Nitro-3,5-methano-2,3,4,5-tetrahydro-1H-2-benzazepine-1-one |
| Wiley ID |
1217337 |
