2-[(Z)-2-[(4-methoxyphenyl)amino]-1-nitro-ethenyl]benzene-1,4-diol

Molecular Formula: C₁₅H₁₄N₂O₅

InChI: InChI=1/C15H14N2O5/c1-22-12-5-2-10(3-6-12)16-9-14(17(20)21)13-8-11(18)4-7-15(13)19/h2-9,16,18-19H,1H3/b14-9-

InChIKey: InChIKey=CVHNYARPMDTHQZ-ZROIWOOFBQ
SMILES: COC1=CC=C(C=C1)NC=C(C2=C(C=CC(=C2)O)O)[N+](=O)[O-]

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

Registries:
    PubChem CID 5406359
    PubChem ID 3299721