3-06-00-03309 (Beilstein Handbook Reference)

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