(E)-N-(4-acetamidophenyl)-3-(3-nitrophenyl)prop-2-enamide

Molecular Formula: C17H15N3O4


InChI: InChI=1/C17H15N3O4/c1-12(21)18-14-6-8-15(9-7-14)19-17(22)10-5-13-3-2-4-16(11-13)20(23)24/h2-11H,1H3,(H,18,21)(H,19,22)/b10-5+/f/h18-19H

InChIKey: InChIKey=VGXUEXMMZDLYJQ-WPSNCSNTDV
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Names:
    (E)-N-(4-acetamidophenyl)-3-(3-nitrophenyl)prop-2-enamide

Registries:
    PubChem CID 5399856
    PubChem ID 3316507