(Z)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Molecular Formula: C16H11N3O6


InChI: InChI=1/C16H11N3O6/c1-25-15-8-10(7-14(16(15)20)19(23)24)6-12(9-17)11-2-4-13(5-3-11)18(21)22/h2-8,20H,1H3/b12-6+

InChIKey: InChIKey=YFQCTRKNWZKBMH-WUXMJOGZBM
SMILES: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Names:
    (Z)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Registries:
    PubChem CID 1695273
    PubChem ID 11547278