8,10-bis(4-chlorophenyl)-7-(nitromethyl)-1,8,10-triazabicyclo[5.4.0]undecane-9,11-dione
Molecular Formula:
C
21
H
20
Cl
2
N
4
O
4
InChI:
InChI=1/C21H20Cl2N4O4/c22-15-4-8-17(9-5-15)26-19(28)24-13-3-1-2-12-21(24,14-25(30)31)27(20(26)29)18-10-6-16(23)7-11-18/h4-11H,1-3,12-14H2
InChIKey:
InChIKey=IHPGVNNEYNKDSQ-UHFFFAOYAK
SMILES:
C1CCC2(N(CC1)C(=O)N(C(=O)N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C[N+](=O)[O-]
Names:
8,10-bis(4-chlorophenyl)-7-(nitromethyl)-1,8,10-triazabicyclo[5.4.0]undecane-9,11-dione
Registries:
PubChem CID 4099925
PubChem ID 6021884