| SpectraBase Spectrum ID |
FcN8DuF7sIF |
| Name |
5,10-Dihydro-2,4-dinitro-11H-dibenzo[B,E][1,4]diazepin-11ONE |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.049469369 u |
| Formula |
C13H8N4O5 |
| InChI |
InChI=1S/C13H8N4O5/c18-13-8-5-7(16(19)20)6-11(17(21)22)12(8)14-9-3-1-2-4-10(9)15-13/h1-6,14H,(H,15,18) |
| InChIKey |
HQANKFBCTNTADV-UHFFFAOYSA-N |
| Molecular Weight |
300.230 g/mol |
| SMILES |
N1C=2C=CC=CC2NC(C2=C1C(=CC(=C2)N(=O)=O)N(=O)=O)=O |
| Spectrum/Structure Validation Score (Raman) |
0.981097 |
![5,10-dihydro-2,4-dinitro-11H-dibenzo[b,e][1,4]diazepin-11one](/api/spectrum/FcN8DuF7sIF/structure.png?h=300&w=458 "5,10-dihydro-2,4-dinitro-11H-dibenzo[b,e][1,4]diazepin-11one")
