m-Phenylenediamine, 5-nitro-

Molecular Formula: C₆H₇N₃O₂

InChI: InChI=1/C6H7N3O2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H,7-8H2

InChIKey: InChIKey=DFWXYHZQNLIBLY-UHFFFAOYAM
SMILES: C1=C(C=C(C=C1N)[N+](=O)[O-])N

Names:
    EINECS 225-737-7
    HSDB 6244
    m-Phenylenediamine, 5-nitro-
    NSC 283
    1,3-Benzenediamine, 5-nitro-
    1,3-Diamino-5-nitrobenzene
    1-Nitro-3,5-diaminobenzene
    3,5-Diaminonitrobenzene
    5-Nitrobenzene-1,3-diamine
    5-nitrobenzene-1,3-diamine
    5-NITRO-1,3-BENZENEDIAMINE

Registries:
    PubChem CID 21134
    PubChem ID 163910