Molecular Formula: C19H20N2O3
InChIKey: InChIKey=OYGWHLNSQUYWRY-NBVRZTHBBU
SMILES: CCN(CC)C(=CC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2
Names:
(E)-3-diethylamino-1-(3-nitrophenyl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5331270
PubChem ID 11571390