Molecular Formula: C19H14N4O3S
InChIKey: InChIKey=KPONOMILJJWFEO-UHFFFAOYAN
SMILES: COC1=CC=CC(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-[(3-methoxyphenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3546386
PubChem ID 4792855