(E)-3-(4-nitrophenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C₁₈H₁₀N₄O₄S

InChI: InChI=1/C18H10N4O4S/c19-10-14(9-12-1-5-15(6-2-12)21(23)24)18-20-17(11-27-18)13-3-7-16(8-4-13)22(25)26/h1-9,11H/b14-9+

InChIKey: InChIKey=MVTFIEDXCKHBRQ-NTEUORMPBG
SMILES: C1=CC(=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Names:
    (E)-3-(4-nitrophenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 5331941
    PubChem ID 11571551