O=[N+]([O-])c1cc(O)ccc1-c1ccccc1
Название: 3-Nitro-4-phenylphenol
IUPAC: 3-nitro-4-phenylphenol
SMILES: O=[N+]([O-])c1cc(O)ccc1-c1ccccc1
Canonical SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)O)[N+](=O)[O-]
Молекулярная формула: C12H9NO3
Молекулярная масса: 215.20
InChIKey: SHOZVPOSHBHQNY-UHFFFAOYSA-N
InChI: InChI=1S/C12H9NO3/c14-10-6-7-11(12(8-10)13(15)16)9-4-2-1-3-5-9/h1-8,14H
PubChem CID: 12169807

Синонимы

2-NITRO-[1,1'-BIPHENYL]-4-OL3-nitro-4-phenylphenol2-nitrobiphenyl-4-ol4-Hydroxy-2-nitrobiphenylSCHEMBL99637SHOZVPOSHBHQNY-UHFFFAOYSA-N