PubChem6573386
Molecular Formula:
C
41
H
33
Cl
3
N
6
O
10
InChI:
InChI=1/C41H33Cl3N6O10/c1-46(2)36-32(49(56)57)15-21(16-33(36)50(58)59)47-37(52)26-12-11-24-27(34(26)39(47)54)18-28-38(53)48(45-31-13-6-20(42)14-30(31)44)40(55)41(28,19-4-8-23(60-3)9-5-19)35(24)25-10-7-22(51)17-29(25)43/h4-11,13-17,26-28,34-35,45,51H,12,18H2,1-3H3
InChIKey:
InChIKey=QOESOJPATKWDDM-UHFFFAOYAO
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=C(C=C(C=C6)O)Cl)C7=CC=C(C=C7)OC)NC8=C(C=C(C=C8)Cl)Cl)[N+](=O)[O-]
Names:
PubChem6573386
Registries:
PubChem CID 4459371
PubChem ID 6573386
