Molecular Formula: C17H16N2O4
InChIKey: InChIKey=FTNDZMGSUPNTQA-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)C(=O)C=CNC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
3-[(2-methoxy-5-nitro-phenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one
Registries:
PubChem CID 885214
PubChem ID 4833939