Molecular Formula: C8H6N2O3
InChI: InChI=1/C8H6N2O3/c9-4-5-13-8-3-1-2-7(6-8)10(11)12/h1-3,6H,5H2
InChIKey: InChIKey=LYQBVFQJMRSUKH-UHFFFAOYAM
SMILES: C1=CC(=CC(=C1)OCC#N)[N+](=O)[O-]
Names:
NSC212485
19157-84-7
2-(3-nitrophenoxy)acetonitrile
Registries:
PubChem CID 310004
PubChem ID 127755
