Molecular Formula: C18H13N3O3
InChIKey: InChIKey=GVVLTJVFIJCXJZ-GTQPRWLSDT
SMILES: COC1=CC(=CC2=C1OCO2)C=C(C#N)C3=NC4=CC=CC=C4N3
Names:
(Z)-2-(1H-benzoimidazol-2-yl)-3-(7-methoxybenzo[1,3]dioxol-5-yl)prop-2-enenitrile
Registries:
PubChem CID 5335364
PubChem ID 11572208