PubChem9818738
Molecular Formula:
C
31
H
22
N
2
O
9
InChI:
InChI=1/C31H22N2O9/c34-24(23-3-1-2-4-25(23)42-31(38)18-9-13-22(14-10-18)33(39)40)16-41-30(37)17-7-11-21(12-8-17)32-28(35)26-19-5-6-20(15-19)27(26)29(32)36/h1-14,19-20,26-27H,15-16H2
InChIKey:
InChIKey=JPUGPPNVVZBAHA-UHFFFAOYAP
SMILES:
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=CC=C5OC(=O)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
PubChem9818738
Registries:
PubChem CID 3624172
PubChem ID 9818738
