PubChem6035616
Molecular Formula:
C
32
H
28
N
4
O
10
InChI:
InChI=1/C32H28N4O10/c1-14-9-24(38)28-21(30(14)39)13-20-17(26(28)18-6-5-16(37)12-25(18)46-4)7-8-19-27(20)32(41)34(31(19)40)15-10-22(35(42)43)29(33(2)3)23(11-15)36(44)45/h5-7,9-12,19-20,26-27,37H,8,13H2,1-4H3
InChIKey:
InChIKey=ZCLNGSTZRCEQNV-UHFFFAOYAH
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=C(C=C(C=C5)O)OC)C(=O)N(C4=O)C6=CC(=C(C(=C6)[N+](=O)[O-])N(C)C)[N+](=O)[O-]
Names:
PubChem6035616
Registries:
PubChem CID 4110164
PubChem ID 6035616
