2-[(Z)-2-aminoprop-1-enyl]-3-nitro-benzofuran-5-ol

Molecular Formula: C₁₁H₁₀N₂O₄

InChI: InChI=1/C11H10N2O4/c1-6(12)4-10-11(13(15)16)8-5-7(14)2-3-9(8)17-10/h2-5,14H,12H2,1H3/b6-4-

InChIKey: InChIKey=DRTCYOFXPNSIAL-XQRVVYSFBR
SMILES: CC(=CC1=C(C2=C(O1)C=CC(=C2)O)[N+](=O)[O-])N

Names:
    2-[(Z)-2-aminoprop-1-enyl]-3-nitro-benzofuran-5-ol

Registries:
    PubChem CID 785835
    PubChem ID 3318816