Benzenamine, 2-methyl-3-nitro-

Molecular Formula: C₇H₈N₂O₂

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

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

Names:
    Benzenamine, 2-methyl-3-nitro-
    NSC227939
    2-methyl-3-nitro-aniline
    603-83-8

Registries:
    PubChem CID 11783
    PubChem ID 132137