Benzenamine, 2-methoxy-5-methyl-4-nitro-

Molecular Formula: C8H10N2O3


InChI: InChI=1/C8H10N2O3/c1-5-3-6(9)8(13-2)4-7(5)10(11)12/h3-4H,9H2,1-2H3

InChIKey: InChIKey=VXUMJWGCPAUKTB-UHFFFAOYAL
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])OC)N

Names:
    Benzenamine, 2-methoxy-5-methyl-4-nitro-
    NSC50663
    o-Anisidine, 5-methyl-4-nitro-
    134-19-0
    2-methoxy-5-methyl-4-nitro-aniline
    5-Amino-4-methoxy-2-nitrotoluene

Registries:
    PubChem CID 67253
    PubChem ID 102329