PubChem4849582
Molecular Formula:
C
13
H
11
NO
5
InChI:
InChI=1/C13H11NO5/c1-17-13(16)12-8(6-15)7-4-10-11(5-9(7)14-12)19-3-2-18-10/h4-6,14H,2-3H2,1H3
InChIKey:
InChIKey=MDFFTYIRFJVDHO-UHFFFAOYAL
SMILES:
COC(=O)C1=C(C2=CC3=C(C=C2N1)OCCO3)C=O
Names:
PubChem4849582
Registries:
PubChem CID 907279
PubChem ID 4849582