PubChem4837607
Molecular Formula:
C
48
H
42
N
6
O
10
InChI:
InChI=1/C48H42N6O10/c1-27-14-16-30(17-15-27)49-52-45(57)37-25-36-33(20-21-35-41(36)46(58)51(44(35)56)31-22-38(53(60)61)43(50(2)3)39(23-31)54(62)63)42(48(37,47(52)59)29-12-8-5-9-13-29)34-19-18-32(24-40(34)55)64-26-28-10-6-4-7-11-28/h4-20,22-24,35-37,41-42,49,55H,21,25-26H2,1-3H3
InChIKey:
InChIKey=OLYRNLJLQVQQKS-UHFFFAOYAU
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=C(C=C7)OCC8=CC=CC=C8)O)C(=O)N(C5=O)C9=CC(=C(C(=C9)[N+](=O)[O-])N(C)C)[N+](=O)[O-]
Names:
PubChem4837607
Registries:
PubChem CID 3570925
PubChem ID 4837607
