| SpectraBase Spectrum ID |
2KJ4f1VPwO |
| Name |
1-Acetylfuro[3,4-f]benzimidazole-5,7-dione |
| Alternate Name(s) |
1-Acetylfuro[3,4-f]benzimidazole-5,7-quinone
1-Ethanoylfuro[3,4-f]benzimidazole-5,7-dione |
| CAS Registry Number |
108451-45-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6N2O4 |
| InChI |
InChI=1S/C11H6N2O4/c1-5(14)13-4-12-8-2-6-7(3-9(8)13)11(16)17-10(6)15/h2-4H,1H3 |
| InChIKey |
SQTLPYOAMHSROZ-UHFFFAOYSA-N |
| Molecular Weight |
230.179 g/mol |
| SMILES |
c12[n](cnc2cc2C(=O)OC(c2c1)=O)C(=O)C |
| SPLASH |
splash10-0019-0950000000-ae7cb40daef19be22da8 |
| Source of Spectrum |
J-52-2934-3 |
| Wiley ID |
1231385 |
![1H-Furo[3,4-f]benzimidazole-5,7-dione, 1-acetyl-](/api/spectrum/2KJ4f1VPwO/structure.png?h=300&w=458 "1H-Furo[3,4-f]benzimidazole-5,7-dione, 1-acetyl-")
