2-[2-(4-chlorophenyl)ethenyl]-1,3,5-trinitro-benzene
Molecular Formula:
C
14
H
8
ClN
3
O
6
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