PubChem10254378
Molecular Formula:
C
17
H
11
NO
8
InChI:
InChI=1/C17H11NO8/c1-24-12-3-7(19)2-9-8(12)4-11(18(22)23)14-10(17(20)21)5-13-16(15(9)14)26-6-25-13/h2-5,19H,6H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=PADIFGYTAXNCRK-UYBDAZJACU
SMILES:
COC1=CC(=CC2=C3C(=C(C=C12)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O)O
Names:
PubChem10254378
Registries:
PubChem CID 161218
PubChem ID 10254378