Molecular Formula: C12H8N2O5
InChI: InChI=1/C12H8N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h1-7,15H
InChIKey: InChIKey=HXNGWMWUICJCDR-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
Names:
AI3-17432
BRN 2292615
NSC 2880
Phenol, 2,4-dinitro-6-phenyl-
(1,1'-Biphenyl)-2-ol, 3,5-dinitro- (9CI)
2,4-DINITRO-6-PHENYLPHENOL
2,4-dinitro-6-phenyl-phenol
2-Biphenylol, 3,5-dinitro-
3,5-Dinitro-2-biphenylol
3-06-00-03309 (Beilstein Handbook Reference)
4,6-Dinitro-o-phenylphenol
Registries:
PubChem CID 12900
PubChem ID 156248
