(7-nitroquinolin-8-yl) (E)-3-(2-nitrophenyl)prop-2-enoate

Molecular Formula: C18H11N3O6


InChI: InChI=1/C18H11N3O6/c22-16(10-8-12-4-1-2-6-14(12)20(23)24)27-18-15(21(25)26)9-7-13-5-3-11-19-17(13)18/h1-11H/b10-8+

InChIKey: InChIKey=BMUPXVPHXGUSGS-CSKARUKUBU
SMILES: C1=CC=C(C(=C1)C=CC(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Names:
    (7-nitroquinolin-8-yl) (E)-3-(2-nitrophenyl)prop-2-enoate

Registries:
    PubChem CID 6434446
    PubChem ID 11621051