6-bicyclo[9.2.2]pentadeca-12,14,16-trienyl 3,5-dinitrobenzoate
Molecular Formula:
C
22
H
24
N
2
O
6
InChI:
InChI=1/C22H24N2O6/c25-22(18-13-19(23(26)27)15-20(14-18)24(28)29)30-21-7-3-1-5-16-9-11-17(12-10-16)6-2-4-8-21/h9-15,21H,1-8H2
InChIKey:
InChIKey=ATIPIMNMWPNHFF-UHFFFAOYAT
SMILES:
C1CCC2=CC=C(CCCCC(C1)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C=C2
Names:
6-bicyclo[9.2.2]pentadeca-12,14,16-trienyl 3,5-dinitrobenzoate
Registries:
PubChem CID 4157552
PubChem ID 8368166