Identification
| Name |
2,4,5,7-Tetranitro-9(10H)-Acridinone |
| Synonyms |
2,4,5,7-Tetranitroacridin-9(10H)-One; 2,4,5,7-Tetranitro-9(10H)-Acridinone |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H5N5O9 |
| Molecular Weight |
375.21 |
| CAS Registry Number |
33963-94-9 |
| EINECS |
251-763-3 |
| SMILES |
C1=C([N+]([O-])=O)C=C2C(=C1[N+]([O-])=O)NC3=C(C2=O)C=C([N+]([O-])=O)C=C3[N+]([O-])=O |
| InChI |
1S/C13H5N5O9/c19-13-7-1-5(15(20)21)3-9(17(24)25)11(7)14-12-8(13)2-6(16(22)23)4-10(12)18(26)27/h1-4H,(H,14,19) |
| InChIKey |
IWAAXWFVRXGJLD-UHFFFAOYSA-N |
|