| SpectraBase Spectrum ID |
GaYMt98hk0j |
| Name |
5,11-Dioxo-10,11-dihydro-5H-pyrrolo[2,1-c](1,4)benzodiazepine |
| CAS Registry Number |
76447-29-5 |
| Comments |
Note: The molecular formula of the structure shown is C12H9N2O2 - which differs from the formula reported for the mass spectrum (C12H8N2O2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N2O2 |
| InChI |
InChI=1S/C12H9N2O2/c15-11-10-6-3-7-14(10)12(16)8-4-1-2-5-9(8)13-11/h1-7,14H,(H,13,15) |
| InChIKey |
UIGABHAHAWFYSE-UHFFFAOYSA-N |
| Molecular Weight |
213.216 g/mol |
| SMILES |
N1C(C=2[NH](C(c3c1cccc3)=O)C=CC2)=O |
| SPLASH |
splash10-03xr-0960000000-90d9ffaed28f07e3fe28 |
| Source of Spectrum |
J-46-1371-0 |
| Synonyms |
4lambda(5)-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(4H,10H)-dione
NSC 177993 |
| Wiley ID |
1211371 |
benzodiazepine](/api/spectrum/GaYMt98hk0j/structure.png?h=300&w=458 "5,11-Dioxo-10,11-dihydro-5H-pyrrolo[2,1-c](1,4)benzodiazepine")
