4-12-00-01861 (Beilstein Handbook Reference)

Molecular Formula: C₇H₈N₂O₂

InChI: InChI=1/C7H8N2O2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,8H2,1H3

InChIKey: InChIKey=IGDYNWKWXUCIJB-UHFFFAOYAM
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])N

Names:
    Benzenamine, 3-methyl-6-nitro-
    BRN 2691416
    EINECS 209-423-7
    m-Toluidine, 6-nitro-
    NSC 28586
    3-AMINO-4-NITROTOLUENE
    4-12-00-01861 (Beilstein Handbook Reference)
    5-Methyl-o-nitroaniline
    5-Methyl-2-nitroaniline
    5-methyl-2-nitro-aniline
    6-Nitro-m-toluidine

Registries:
    PubChem CID 11356
    PubChem ID 154656