Molecular Formula: C14H12N2O2
InChI: InChI=1/C14H12N2O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h1-10H,15H2
InChIKey: InChIKey=CHIJEKAVDZLCJA-UHFFFAOYAE
SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)[N+](=O)[O-])N
Names:
NSC52232
4-[2-(4-nitrophenyl)ethenyl]aniline
4629-58-7
Registries:
PubChem CID 20744
PubChem ID 103332
