N-(2-chlorophenyl)-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine

Molecular Formula: C₁₄H₉ClN₂O₄

InChI: InChI=1/C14H9ClN2O4/c15-10-3-1-2-4-11(10)16-7-9-5-13-14(21-8-20-13)6-12(9)17(18)19/h1-7H,8H2/b16-7+

InChIKey: InChIKey=OOEGJXYJZLFGES-FRKPEAEDBC
SMILES: C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC=C3Cl)[N+](=O)[O-]

Names:
    N-(2-chlorophenyl)-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine

Registries:
    PubChem CID 778942
    PubChem ID 3302775