PubChem10256473
Molecular Formula:
C
18
H
13
NO
8
InChI:
InChI=1/C18H13NO8/c1-24-8-3-10-9(13(4-8)25-2)5-12(19(22)23)15-11(18(20)21)6-14-17(16(10)15)27-7-26-14/h3-6H,7H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=GYBINMVKWZEICQ-UYBDAZJACD
SMILES:
COC1=CC2=C3C(=C(C=C2C(=C1)OC)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O
Names:
PubChem10256473
Registries:
PubChem CID 167493
PubChem ID 10256473