(E)-1-(4-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Molecular Formula: C15H12N2O3


InChI: InChI=1/C15H12N2O3/c16-13-7-5-12(6-8-13)15(18)9-4-11-2-1-3-14(10-11)17(19)20/h1-10H,16H2/b9-4+

InChIKey: InChIKey=UPORNSJTCPUYNK-RUDMXATFBW
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)C2=CC=C(C=C2)N

Names:
    (E)-1-(4-aminophenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Registries:
    PubChem CID 5370889
    PubChem ID 3304032