Identification
Name |
5-(3-Nitrophenyl)Diazenylpyrimidine-2,4,6-Triamine |
Synonyms |
5-(3-Nitrophenyl)Azopyrimidine-2,4,6-Triamine; [2,6-Diamino-5-(3-Nitrophenyl)Azo-Pyrimidin-4-Yl]Amine; 5-25-18-00285 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C10H10N8O2 |
Molecular Weight |
274.24 |
CAS Registry Number |
32524-33-7 |
SMILES |
C1=CC=C(C=C1N=NC2=C(N)N=C(N)N=C2N)[N+]([O-])=O |
InChI |
1S/C10H10N8O2/c11-8-7(9(12)15-10(13)14-8)17-16-5-2-1-3-6(4-5)18(19)20/h1-4H,(H6,11,12,13,14,15) |
InChIKey |
DSIVCMIHDGCPMG-UHFFFAOYSA-N |
|