| SpectraBase Spectrum ID |
JJc5Ro4p0tB |
| Name |
11-Nitro-3,8,17-trioxatetracyclo[16.4.0.0(5,9).0(10,15)]docosanhexadecaene-4,16-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H11NO7 |
| InChI |
InChI=1S/C19H11NO7/c21-18-13-8-9-25-17(13)16-12(5-3-6-14(16)20(23)24)19(22)27-15-7-2-1-4-11(15)10-26-18/h1-9H,10H2 |
| InChIKey |
QCLWFSXBPCACDP-UHFFFAOYSA-N |
| Molecular Weight |
365.297 g/mol |
| SMILES |
c1-2c(C(OCc3ccccc3OC(c3c2c(N(=O)=O)ccc3)=O)=O)cco1 |
| SPLASH |
splash10-004i-9000000000-724d605e999622e527fd |
| Source of Spectrum |
H1-36-1874-3 |
| Synonyms |
4-nitro-10H-dibenzo[b,i]furo[3,2-g][1,5]dioxacycloundecin-8,16-dione |
| Wiley ID |
755467 |
![11-Nitro-3,8,17-trioxatetracyclo[16.4.0.0(5,9).0(10,15)]docosanhexadecaene-4,16-dione](/api/spectrum/JJc5Ro4p0tB/structure.png?h=300&w=458 "11-Nitro-3,8,17-trioxatetracyclo[16.4.0.0(5,9).0(10,15)]docosanhexadecaene-4,16-dione")
