PubChem6570091
Molecular Formula:
C
42
H
38
N
6
O
10
InChI:
InChI=1/C42H38N6O10/c1-22-10-12-24(13-11-22)43-46-39(51)31-21-30-27(36(28-15-14-26(49)20-34(28)58-4)42(31,41(46)53)23-8-6-5-7-9-23)16-17-29-35(30)40(52)45(38(29)50)25-18-32(47(54)55)37(44(2)3)33(19-25)48(56)57/h5-16,18-20,29-31,35-36,43,49H,17,21H2,1-4H3
InChIKey:
InChIKey=BIKIBGZTVUNTGN-UHFFFAOYAJ
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=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:
PubChem6570091
Registries:
PubChem CID 4456948
PubChem ID 6570091
