2-[(Z)-1-nitro-2-(propan-2-ylamino)ethenyl]benzene-1,4-diol

Molecular Formula: C11H14N2O4


InChI: InChI=1/C11H14N2O4/c1-7(2)12-6-10(13(16)17)9-5-8(14)3-4-11(9)15/h3-7,12,14-15H,1-2H3/b10-6-

InChIKey: InChIKey=PSLHGABMPCXUED-POHAHGREBX
SMILES: CC(C)NC=C(C1=C(C=CC(=C1)O)O)[N+](=O)[O-]

Names:
    2-[(Z)-1-nitro-2-(propan-2-ylamino)ethenyl]benzene-1,4-diol

Registries:
    PubChem CID 5347031
    PubChem ID 11577241