N-Methyl-N-nitroso-m-anisidine

Molecular Formula: C₈H₁₀N₂O₂

InChI: InChI=1/C8H10N2O2/c1-10(9-11)7-4-3-5-8(6-7)12-2/h3-6H,1-2H3

InChIKey: InChIKey=QTULLGSCURLCIE-UHFFFAOYAA
SMILES: CN(C1=CC(=CC=C1)OC)N=O

Names:
    Benzenamine, 3-methoxy-N-methyl-N-nitroso- (9CI)
    BRN 1841740
    m-ANISIDINE, N-METHYL-N-NITROSO-
    N-Methyl-N-nitroso-m-anisidine
    N-(3-methoxyphenyl)-N-methyl-nitrous amide
    18559-18-7
    3-Methoxy-N-methyl-N-nitrosobenzenamine
    4-16-00-00879 (Beilstein Handbook Reference)

Registries:
    ChemSpider: InChIKey=QTULLGSCURLCIE-UHFFFAOYAA
    PubChem CID 29136
    PubChem ID 171512