Molecular Formula: C8H5NO3
InChI: InChI=1/C8H5NO3/c1-2-6-5-7(9(11)12)3-4-8(6)10/h1,3-5,10H
InChIKey: InChIKey=UIGDPJSERRIBOZ-UHFFFAOYAW
SMILES: C#CC1=C(C=CC(=C1)[N+](=O)[O-])O
Names:
2-ethynyl-4-nitro-phenol
Registries:
PubChem CID 1512580
PubChem ID 6079470
