Molecular Formula: C10H6N2O2
InChI: InChI=1/C10H6N2O2/c11-7-10(12(13)14)6-9(10)8-4-2-1-3-5-8/h1-6H
InChIKey: InChIKey=NGUQLNHDVPXPRP-UHFFFAOYAW
SMILES: C1=CC=C(C=C1)C2=CC2(C#N)[N+](=O)[O-]
Names:
1-nitro-2-phenyl-cycloprop-2-ene-1-carbonitrile
Registries:
PubChem CID 371608
PubChem ID 10267713
