PubChem6014492
Molecular Formula:
C
43
H
38
N
4
O
9
InChI:
InChI=1/C43H38N4O9/c1-24-9-12-27(13-10-24)44-46-40(50)34-23-32-30(18-19-31-37(32)41(51)45(39(31)49)28-14-16-29(17-15-28)47(53)54)33(43(34,42(46)52)26-7-5-4-6-8-26)20-11-25-21-35(55-2)38(48)36(22-25)56-3/h4-18,20-22,31-34,37,44,48H,19,23H2,1-3H3
InChIKey:
InChIKey=JJWKGHIYDAQYTL-UHFFFAOYAR
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C=CC7=CC(=C(C(=C7)OC)O)OC)C(=O)N(C5=O)C8=CC=C(C=C8)[N+](=O)[O-]
Names:
PubChem6014492
Registries:
PubChem CID 4094273
PubChem ID 6014492
