N-Methyl-N-nitroso-p-anisidine

Molecular Formula: C₈H₁₀N₂O₂

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

InChIKey: InChIKey=KGZKEAKAKSKGAA-UHFFFAOYAU
SMILES: CN(C1=CC=C(C=C1)OC)N=O

Names:
    Benzenamine, 4-methoxy-N-methyl-N-nitroso- (9CI)
    BRN 1841741
    N-Methyl-N-nitroso-p-anisidine
    N-(4-methoxyphenyl)-N-methyl-nitrous amide
    p-ANISIDINE, N-METHYL-N-NITROSO-
    3-13-00-01175 (Beilstein Handbook Reference)
    4-Methoxy-N-methyl-N-nitrosobenzenamine
    940-11-4

Registries:
    PubChem CID 13657
    PubChem ID 156997