Molecular Formula: C18H15N3O5
InChIKey: InChIKey=CUIUWWQPWFSRFQ-UYBDAZJACV
SMILES: COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C#N
Names:
2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4453700
PubChem ID 6565626