o-PHENYLENEDIAMINE, 3-NITRO-

Molecular Formula: C6H7N3O2


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

InChIKey: InChIKey=IOCXBXZBNOYTLQ-UHFFFAOYAV
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N

Names:
    NSC84243
    o-PHENYLENEDIAMINE, 3-NITRO-
    1,2-Benzenediamine, 3-nitro-
    1,2-Diamino-3-nitrobenzene
    2-Amino-6-nitroaniline
    3-nitrobenzene-1,2-diamine
    3-Nitrophenylenediamine
    3-Nitro-o-phenylenediamine
    3-Nitro-1, 2-phenylenediamine
    3-Nitro-1,2-benzenediamine
    3694-52-8

Registries:
    PubChem CID 4359525
    PubChem ID 122060