PubChem10258195
Molecular Formula:
C
13
H
10
N
2
O
4
InChI:
InChI=1/C13H10N2O4/c1-2-15-6-8(13(17)18)11(16)7-5-10-9(3-4-19-10)14-12(7)15/h3-6H,2H2,1H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=IRRYFLAZTLGICF-HCKMINDGCA
SMILES:
CCN1C=C(C(=O)C2=CC3=C(C=CO3)N=C21)C(=O)O
Names:
PubChem10258195
Registries:
PubChem CID 175411
PubChem ID 10258195