| SpectraBase Spectrum ID |
ydXGuFKJZT |
| Name |
10-nitro-3-{8-nitro-2,4-dioxo-3-azatricyclo[7.3.1.0(5,13)]trideca-1(13),5,7,9,11-pentaen-3-yl}-3-azatricyclo[7.3.1.0(5,13)]trideca-1(13),5,7,9,11-pentaene-2,4-dione |
| Alternate Name(s) |
4-Nitro-N-[N-(4-nitro-1,8-naphthalimide]-1,8-naphthalimide
6-Nitro-2-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzo[de]isoquinoline-1,3-dione
6-Nitro-2-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzo[de]isoquinoline-1,3-dione
6-Nitro-2-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzo[de]isoquinoline-1,3-dione
6-Nitro-2-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzo[de]isoquinoline-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H10N4O8 |
| InChI |
InChI=1S/C24H10N4O8/c29-21-13-5-1-3-11-17(27(33)34)9-7-15(19(11)13)23(31)25(21)26-22(30)14-6-2-4-12-18(28(35)36)10-8-16(20(12)14)24(26)32/h1-10H |
| InChIKey |
VWKOLMTZPJNIKO-UHFFFAOYSA-N |
| Molecular Weight |
482.364 g/mol |
| SMILES |
C1(N(N2C(c3ccc(N(=O)=O)c4c3c(C2=O)ccc4)=O)C(c2c3c(c(ccc13)N(=O)=O)ccc2)=O)=O |
| SPLASH |
splash10-003r-0130900000-ea6fcd62e9e5f5efebb9 |
| Source of Spectrum |
KC-0-548-2 |
| Wiley ID |
828185 |
![10-nitro-3-{8-nitro-2,4-dioxo-3-azatricyclo[7.3.1.0(5,13)]trideca-1(13),5,7,9,11-pentaen-3-yl}-3-azatricyclo[7.3.1.0(5,13)]trideca-1(13),5,7,9,11-pentaene-2,4-dione](/api/spectrum/ydXGuFKJZT/structure.png?h=300&w=458 "10-nitro-3-{8-nitro-2,4-dioxo-3-azatricyclo[7.3.1.0(5,13)]trideca-1(13),5,7,9,11-pentaen-3-yl}-3-azatricyclo[7.3.1.0(5,13)]trideca-1(13),5,7,9,11-pentaene-2,4-dione")
