Molecular Formula: C8H7NO2
InChI: InChI=1/C8H7NO2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-6H,1H2
InChIKey: InChIKey=YMXDOZWKTUBYLU-UHFFFAOYAN
SMILES: C=C(C1=CC=CC=C1)[N+](=O)[O-]
Names:
1-nitroethenylbenzene
Registries:
PubChem CID 79604
PubChem ID 10217344
