Chemical Name: 1-(3,7-Dinitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethan-1-one
Smiles: CC(N1C2=CC([N](=O)=O)=CC=C2CCC3=C1C=C([N](=O)=O)C=C3)=O
Inchi: InChI=1S/C16H14N2O3/c1-11(19)17-15-5-3-2-4-12(15)6-7-13-8-9-14(18(20)21)10-16(13)17/h2-5,8-10H,6-7H2,1H3