2-[(2-amino-4-nitro-phenyl)amino]ethanol

Molecular Formula: C₈H₁₁N₃O₃

InChI: InChI=1/C8H11N3O3/c9-7-5-6(11(13)14)1-2-8(7)10-3-4-12/h1-2,5,10,12H,3-4,9H2

InChIKey: InChIKey=OWMQBFHMJVSJSA-UHFFFAOYAL
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)NCCO

Names:
    2-[(2-amino-4-nitro-phenyl)amino]ethanol

Registries:
    PubChem CID 3648504
    PubChem ID 9826687