PubChem4855610
Molecular Formula:
C
32
H
23
N
3
O
8
InChI:
InChI=1/C32H23N3O8/c1-16-28(35(38)39)17(2)34(33-16)15-19-14-18(12-13-22(19)40-3)25-26-29(20-8-4-6-10-23(20)41-31(26)36)43-30-21-9-5-7-11-24(21)42-32(37)27(25)30/h4-14,25H,15H2,1-3H3
InChIKey:
InChIKey=ZCDFBVKVDFGEEB-UHFFFAOYAC
SMILES:
CC1=C(C(=NN1CC2=C(C=CC(=C2)C3C4=C(C5=CC=CC=C5OC4=O)OC6=C3C(=O)OC7=CC=CC=C76)OC)C)[N+](=O)[O-]
Names:
PubChem4855610
Registries:
PubChem CID 2888501
PubChem ID 4855610
