Molecular Formula: C22H18N4O3
InChIKey: InChIKey=CLUYQHVMOJGBDA-XIVVGSLEDK
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C=C(C#N)C(=O)NC3=CC=CC=C3
Names:
(E)-2-cyano-3-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-N-phenyl-prop-2-enamide
Registries:
PubChem CID 5337027
PubChem ID 11572929