PubChem6078877
Molecular Formula:
C
42
H
38
N
6
O
10
InChI:
InChI=1/C42H38N6O10/c1-22-10-13-25(14-11-22)43-46-39(51)30-21-29-27(36(23-12-17-33(49)34(18-23)58-4)42(30,41(46)53)24-8-6-5-7-9-24)15-16-28-35(29)40(52)45(38(28)50)26-19-31(47(54)55)37(44(2)3)32(20-26)48(56)57/h5-15,17-20,28-30,35-36,43,49H,16,21H2,1-4H3
InChIKey:
InChIKey=MUHLMLKAAFRUDI-UHFFFAOYAP
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C=C7)O)OC)C(=O)N(C5=O)C8=CC(=C(C(=C8)[N+](=O)[O-])N(C)C)[N+](=O)[O-]
Names:
PubChem6078877
Registries:
PubChem CID 4142324
PubChem ID 6078877
