| SpectraBase Spectrum ID |
5cWKcLUA5Vr |
| Name |
3a-methyl-5-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O3 |
| InChI |
InChI=1S/C11H11N3O3/c1-11-6-5-9(15)13(11)7-3-2-4-8(14(16)17)10(7)12-11/h2-4,12H,5-6H2,1H3 |
| InChIKey |
JDZRITNYINDUBR-UHFFFAOYSA-N |
| Molecular Weight |
233.227 g/mol |
| SMILES |
N1c2c(N3C1(CCC3=O)C)cccc2N(=O)=O |
| SPLASH |
splash10-014i-0090000000-5dc71540979781d319b2 |
| Source of Spectrum |
SK-25-1328-11 |
| Wiley ID |
866747 |
![3a-methyl-5-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one](/api/spectrum/5cWKcLUA5Vr/structure.png?h=300&w=458 "3a-methyl-5-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one")
