NSC10136

Molecular Formula: C11H11NO4


InChI: InChI=1/C11H11NO4/c1-6-12-8-5-10(15-3)9(14-2)4-7(8)11(13)16-6/h4-5H,1-3H3

InChIKey: InChIKey=WXCFBRKFNFJAGR-UHFFFAOYAC
SMILES: CC1=NC2=CC(=C(C=C2C(=O)O1)OC)OC

Names:
    NSC10136
    6286-65-3
    8,9-dimethoxy-4-methyl-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one

Registries:
    PubChem CID 223000
    PubChem ID 75455