4-06-00-01369 (Beilstein Handbook Reference)

Molecular Formula: C6H4N2O5


InChI: InChI=1/C6H4N2O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H

InChIKey: InChIKey=MHKBMNACOMRIAW-UHFFFAOYAF
SMILES: C1=CC(=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-]

Names:
    BRN 2213580
    CCRIS 3101
    EINECS 200-628-7
    NSC 156083
    Phenol, 2,3-dinitro-
    2,3-Dinitrofenol [Czech]
    2,3-DINITROPHENOL
    2,3-dinitrophenol
    2,3-DNP
    4-06-00-01369 (Beilstein Handbook Reference)
    66-56-8

Registries:
    PubChem CID 6191
    PubChem ID 149097