2-[2-(4-chlorophenyl)ethenyl]-1,3,5-trinitro-benzene

Molecular Formula: C14H8ClN3O6


InChI: InChI=1/C14H8ClN3O6/c15-10-4-1-9(2-5-10)3-6-12-13(17(21)22)7-11(16(19)20)8-14(12)18(23)24/h1-8H

InChIKey: InChIKey=SSHFAPSAKDWQOY-UHFFFAOYAR
SMILES: C1=CC(=CC=C1C=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

Names:
    2-[2-(4-chlorophenyl)ethenyl]-1,3,5-trinitro-benzene

Registries:
    PubChem CID 4451082
    PubChem ID 6562135