NSC50118

Molecular Formula: C8H6N2O3


InChI: InChI=1/C8H6N2O3/c9-4-1-2-6-5(3-4)7(11)10-8(12)13-6/h1-3H,9H2,(H,10,11,12)/f/h10H

InChIKey: InChIKey=OQBHIDQYRBFXNI-KZFATGLACF
SMILES: C1=CC2=C(C=C1N)C(=O)NC(=O)O2

Names:
    NSC50118
    4297-75-0
    9-amino-5-oxa-3-azabicyclo[4.4.0]deca-7,9,11-triene-2,4-dione

Registries:
    PubChem CID 242012
    PubChem ID 102009