Identification
Name |
5-(4-Nitrophenyl)Diazenylpyrimidine-2,4,6-Triamine |
Synonyms |
5-(4-Nitrophenyl)Azopyrimidine-2,4,6-Triamine; [2,6-Diamino-5-(4-Nitrophenyl)Azo-Pyrimidin-4-Yl]Amine; 4-25-00-04669 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C10H10N8O2 |
Molecular Weight |
274.24 |
CAS Registry Number |
38522-19-9 |
SMILES |
C2=C(N=NC1=C(N=C(N=C1N)N)N)C=CC(=C2)[N+]([O-])=O |
InChI |
1S/C10H10N8O2/c11-8-7(9(12)15-10(13)14-8)17-16-5-1-3-6(4-2-5)18(19)20/h1-4H,(H6,11,12,13,14,15) |
InChIKey |
YPEQJEXUPPTOKW-UHFFFAOYSA-N |
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