Molecular Formula: C20H22N2O5
InChIKey: InChIKey=VOVBAWKVLKQTOK-JNTDQPBDDF
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 1178484
PubChem ID 3246211