PubChem6567685
Molecular Formula:
C
36
H
33
N
5
O
10
InChI:
InChI=1/C36H33N5O10/c1-36-24(33(44)39(35(36)46)19-8-6-5-7-9-19)17-23-21(30(36)18-10-13-28(51-4)27(42)14-18)11-12-22-29(23)34(45)38(32(22)43)20-15-25(40(47)48)31(37(2)3)26(16-20)41(49)50/h5-11,13-16,22-24,29-30,42H,12,17H2,1-4H3
InChIKey:
InChIKey=BFFFBRPGYUKZSR-UHFFFAOYAW
SMILES:
CC12C(CC3C4C(CC=C3C1C5=CC(=C(C=C5)OC)O)C(=O)N(C4=O)C6=CC(=C(C(=C6)[N+](=O)[O-])N(C)C)[N+](=O)[O-])C(=O)N(C2=O)C7=CC=CC=C7
Names:
PubChem6567685
Registries:
PubChem CID 4455286
PubChem ID 6567685
