PubChem10262825
Molecular Formula:
C
13
H
8
N
2
O
3
InChI:
InChI=1/C13H8N2O3/c16-12-9-3-1-2-4-10(9)14-11-6-5-8(13(17)18)7-15(11)12/h1-7H,(H,17,18)/f/h17H
InChIKey:
InChIKey=SORCQIVSPYWDSM-HCKMINDGCO
SMILES:
C1=CC=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)O
Names:
PubChem10262825
Registries:
PubChem CID 198439
PubChem ID 10262825