N-cyclooctyl-2-methyl-3,5-dinitro-benzamide
Molecular Formula:
C
16
H
21
N
3
O
5
InChI:
InChI=1/C16H21N3O5/c1-11-14(9-13(18(21)22)10-15(11)19(23)24)16(20)17-12-7-5-3-2-4-6-8-12/h9-10,12H,2-8H2,1H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=VQDXBGSEEBAXJF-HCKMINDGCY
SMILES:
CC1=C(C=C(C=C1C(=O)NC2CCCCCCC2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-cyclooctyl-2-methyl-3,5-dinitro-benzamide
Registries:
PubChem CID 4457150
PubChem ID 10185891