(E)-3-[(2-nitrophenyl)amino]-1-phenyl-prop-2-en-1-one

Molecular Formula: C15H12N2O3


InChI: InChI=1/C15H12N2O3/c18-15(12-6-2-1-3-7-12)10-11-16-13-8-4-5-9-14(13)17(19)20/h1-11,16H/b11-10+

InChIKey: InChIKey=QCHKJFOVMMMRSA-ZHACJKMWBG
SMILES: C1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2[N+](=O)[O-]

Names:
    (E)-3-[(2-nitrophenyl)amino]-1-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 5339868
    PubChem ID 11574027