Molecular Formula: C20H16N4O4S
InChIKey: InChIKey=NHVPWGCVMMKXQJ-UHFFFAOYAC
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)OC)[N+](=O)[O-])C#N
Names:
3-[(4-methoxy-2-nitro-phenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3557504
PubChem ID 4812327