PubChem6052632
Molecular Formula:
C
42
H
35
Cl
2
IN
6
O
11
InChI:
InChI=1/C42H35Cl2IN6O11/c1-47(2)36-31(50(57)58)16-22(17-32(36)51(59)60)48-38(53)25-11-10-24-26(34(25)40(48)55)18-27-39(54)49(46-30-12-7-21(43)15-28(30)44)41(56)42(27,20-5-8-23(61-3)9-6-20)35(24)19-13-29(45)37(52)33(14-19)62-4/h5-10,12-17,25-27,34-35,46,52H,11,18H2,1-4H3
InChIKey:
InChIKey=IKRHNAOGKUYTDD-UHFFFAOYAD
SMILES:
CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C(=C6)I)O)OC)C7=CC=C(C=C7)OC)NC8=C(C=C(C=C8)Cl)Cl)[N+](=O)[O-]
Names:
PubChem6052632
Registries:
PubChem CID 4122704
PubChem ID 6052632
