Molecular Formula: C10H11NO3
InChI: InChI=1/C10H11NO3/c1-7(2)6-8-4-3-5-9(10(8)12)11(13)14/h3-6,12H,1-2H3
InChIKey: InChIKey=KELSIGSZYNCJKO-UHFFFAOYAX
SMILES: CC(=CC1=C(C(=CC=C1)[N+](=O)[O-])O)C
Names:
2-(2-methylprop-1-enyl)-6-nitro-phenol
Registries:
PubChem CID 116526
PubChem ID 10237234