NSC14001

Molecular Formula: C₈H₅NO₄

InChI: InChI=1/C8H5NO4/c10-7-5-3-1-2-4-6(5)13-8(11)9(7)12/h1-4,12H

InChIKey: InChIKey=PVEQZIQAQALJSB-UHFFFAOYAV
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=O)O2)O

Names:
    NSC14001
    5426-08-4
    9-hydroxy-7-oxa-9-azabicyclo[4.4.0]deca-1,3,5-triene-8,10-dione

Registries:
    PubChem CID 224980
    PubChem ID 78259