N-[1-(2-chlorophenyl)ethylideneamino]-2,4-dinitro-aniline

Molecular Formula: C₁₄H₁₁ClN₄O₄

InChI: InChI=1/C14H11ClN4O4/c1-9(11-4-2-3-5-12(11)15)16-17-13-7-6-10(18(20)21)8-14(13)19(22)23/h2-8,17H,1H3/b16-9-

InChIKey: InChIKey=QHTORVCAWHERLR-SXGWCWSVBW
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2Cl

Names:
    N-[1-(2-chlorophenyl)ethylideneamino]-2,4-dinitro-aniline

Registries:
    PubChem CID 5385707
    PubChem ID 3288377