2-[(4-chloro-3-nitro-phenyl)methylideneamino]benzonitrile

Molecular Formula: C₁₄H₈ClN₃O₂

InChI: InChI=1/C14H8ClN3O2/c15-12-6-5-10(7-14(12)18(19)20)9-17-13-4-2-1-3-11(13)8-16/h1-7,9H/b17-9+

InChIKey: InChIKey=MQZKQAUTFRFIEF-RQZCQDPDBP
SMILES: C1=CC=C(C(=C1)C#N)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Names:
    2-[(4-chloro-3-nitro-phenyl)methylideneamino]benzonitrile

Registries:
    PubChem CID 693186
    PubChem ID 3320003