Benzenamine, 2-methoxy-3-nitro-

Molecular Formula: C7H8N2O3


InChI: InChI=1/C7H8N2O3/c1-12-7-5(8)3-2-4-6(7)9(10)11/h2-4H,8H2,1H3

InChIKey: InChIKey=GVBUHJSIDPIOBZ-UHFFFAOYAL
SMILES: COC1=C(C=CC=C1[N+](=O)[O-])N

Names:
    Benzenamine, 2-methoxy-3-nitro-
    EINECS 201-608-0
    2-methoxy-3-nitro-aniline
    3-Nitro-o-anisidine
    85-45-0

Registries:
    PubChem CID 66559
    PubChem ID 208641