Molecular Formula: C25H20N4O5S
InChIKey: InChIKey=JLMBOWDCIYPDLV-UHFFFAOYAF
SMILES: CCCCOC1=CC=CC(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O
Names:
3-[(3-butoxyphenyl)amino]-2-[4-(6-nitro-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3313742
PubChem ID 4855904