NSC245381

Molecular Formula: C10H9NO5


InChI: InChI=1/C10H9NO5/c1-4(12)16-11-9(13)7-5-2-3-6(15-5)8(7)10(11)14/h2-3,5-8H,1H3

InChIKey: InChIKey=WIKGMPUCEMXLAV-UHFFFAOYAF
SMILES: CC(=O)ON1C(=O)C2C3C=CC(C2C1=O)O3

Names:
    NSC245381
    55057-72-2

Registries:
    PubChem CID 316848
    PubChem ID 136271