Molecular Formula: C12H8N2O4
InChI: InChI=1/C12H8N2O4/c15-12-11(10-6-3-7-18-10)13(16)8-4-1-2-5-9(8)14(12)17/h1-7,17H
InChIKey: InChIKey=WYIRBWZWKSSTKY-UHFFFAOYAZ
SMILES: C1=CC=C2C(=C1)N(C(=O)C(=[N+]2[O-])C3=CC=CO3)O
Names:
SDCCGMLS-0065333.P001
3-(2-furyl)-1-hydroxy-4-oxido-quinoxalin-2-one
Registries:
PubChem CID 948491
PubChem ID 11536250