PubChem4803057
Molecular Formula:
C
32
H
28
N
4
O
10
InChI:
InChI=1/C32H28N4O10/c1-14-9-25(38)21-13-19-17(26(28(21)30(14)39)20-12-16(46-4)5-8-24(20)37)6-7-18-27(19)32(41)34(31(18)40)15-10-22(35(42)43)29(33(2)3)23(11-15)36(44)45/h5-6,8-12,18-19,26-27,37H,7,13H2,1-4H3
InChIKey:
InChIKey=VFJUUPCGHRLBMH-UHFFFAOYAG
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC(=C(C(=C5)[N+](=O)[O-])N(C)C)[N+](=O)[O-])C6=C(C=CC(=C6)OC)O
Names:
PubChem4803057
Registries:
PubChem CID 3552212
PubChem ID 4803057
