PubChem8187117
Molecular Formula:
C
32
H
28
N
6
O
8
InChI:
InChI=1/C32H28N6O8/c1-17(35-29(39)23-7-3-5-19-11-21(37(43)44)13-25(27(19)23)31(35)41)15-33-9-10-34-16-18(2)36-30(40)24-8-4-6-20-12-22(38(45)46)14-26(28(20)24)32(36)42/h3-8,11-14,17-18,33-34H,9-10,15-16H2,1-2H3/t17-,18-/m1/s1
InChIKey:
InChIKey=PXBZKHOQHTVCSQ-QZTJIDSGBU
SMILES:
CC(CNCCNCC(C)N1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])N4C(=O)C5=CC=CC6=CC(=CC(=C65)C4=O)[N+](=O)[O-]
Names:
PubChem8187117
Registries:
PubChem CID 60917
PubChem ID 8187117
