Molecular Formula: C15H14N2O6
InChIKey: InChIKey=LISYARSNTHASDG-UHFFFAOYAP
SMILES: CC(C)(C1=CC(=C(C=C1)O)[N+](=O)[O-])C2=CC(=C(C=C2)O)[N+](=O)[O-]
Names:
4-[2-(4-hydroxy-3-nitro-phenyl)propan-2-yl]-2-nitro-phenol
Registries:
PubChem CID 219958
PubChem ID 3304031