6-nitro-2-oxo-N-prop-2-enyl-benzooxazole-3-carboxamide

Molecular Formula: C₁₁H₉N₃O₅

InChI: InChI=1/C11H9N3O5/c1-2-5-12-10(15)13-8-4-3-7(14(17)18)6-9(8)19-11(13)16/h2-4,6H,1,5H2,(H,12,15)/f/h12H

InChIKey: InChIKey=GOTOQTAYLURFSL-XWKXFZRBCV
SMILES: C=CCNC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

Names:
    6-nitro-2-oxo-N-prop-2-enyl-benzooxazole-3-carboxamide

Registries:
    PubChem CID 2829445
    PubChem ID 3294934