Benzenamine, 2-methyl-6-nitro-

Molecular Formula: C₇H₈N₂O₂

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

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

Names:
    Benzenamine, 2-methyl-6-nitro-
    NSC52218
    2-methyl-6-nitro-aniline
    570-24-1

Registries:
    PubChem CID 11298
    PubChem ID 103318