Identification
| Name |
N-(6-Nitrobenzothiazol-2-Yl)-4-Nitrobenzamide |
| Synonyms |
Oprea1_022912; 2-(4-Nitrobenzoylamino)-6-Nitrobenzothiazole; Benzothiazole, 6-Nitro-2-(P-Nitrobenzoylamino)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H8N4O5S |
| Molecular Weight |
344.30 |
| CAS Registry Number |
64036-74-4 |
| SMILES |
C1=C([N+]([O-])=O)C=CC2=C1SC(=N2)NC(C3=CC=C([N+]([O-])=O)C=C3)=O |
| InChI |
1S/C14H8N4O5S/c19-13(8-1-3-9(4-2-8)17(20)21)16-14-15-11-6-5-10(18(22)23)7-12(11)24-14/h1-7H,(H,15,16,19) |
| InChIKey |
YBBSIEMORQCPPR-UHFFFAOYSA-N |
|