Identification
Name |
6-(2'-Nitro-1,1'-Biphenyl-2-Yl)-1,3,5-Triazine-2,4-Diamine |
Synonyms |
[4-Amino-6-[2-(2-Nitrophenyl)Phenyl]-S-Triazin-2-Yl]Amine; Nsc126124; S-Triazine, 2,4-Diamino-6-(2'-Nitro-2-Biphenylyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C15H12N6O2 |
Molecular Weight |
308.30 |
CAS Registry Number |
29366-82-3 |
SMILES |
C1=CC=CC(=C1C2=NC(=NC(=N2)N)N)C3=C(C=CC=C3)[N+]([O-])=O |
InChI |
1S/C15H12N6O2/c16-14-18-13(19-15(17)20-14)11-7-2-1-5-9(11)10-6-3-4-8-12(10)21(22)23/h1-8H,(H4,16,17,18,19,20) |
InChIKey |
AOGXCLFEBAMIHV-UHFFFAOYSA-N |
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