2-[3,5-bis[2-[diethyl-[(3-nitrophenyl)methyl]ammonio]ethyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]ethyl-diethyl-[(3-nitrophenyl)methyl]azanium
Molecular Formula:
C42H60N9O9+3
InChI: InChI=1/C42H60N9O9/c1-7-49(8-2,31-34-16-13-19-37(28-34)46(55)56)25-22-43-40(52)44(23-26-50(9-3,10-4)32-35-17-14-20-38(29-35)47(57)58)42(54)45(41(43)53)24-27-51(11-5,12-6)33-36-18-15-21-39(30-36)48(59)60/h13-21,28-30H,7-12,22-27,31-33H2,1-6H3/q+3
InChIKey: InChIKey=JZHGGPCGLYYMKT-UHFFFAOYAB
SMILES: CC[N+](CC)(CCN1C(=O)N(C(=O)N(C1=O)CC[N+](CC)(CC)CC2=CC(=CC=C2)[N+](=O)[O-])CC[N+](CC)(CC)CC3=CC(=CC=C3)[N+](=O)[O-])CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
2-[3,5-bis[2-[diethyl-[(3-nitrophenyl)methyl]ammonio]ethyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]ethyl-diethyl-[(3-nitrophenyl)methyl]azanium
Registries:
PubChem CID 4134648
PubChem ID 6068514
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|