1-(3-methoxyphenyl)-N-(2-methyl-4-nitro-phenyl)methanimine

Molecular Formula: C15H14N2O3


InChI: InChI=1/C15H14N2O3/c1-11-8-13(17(18)19)6-7-15(11)16-10-12-4-3-5-14(9-12)20-2/h3-10H,1-2H3/b16-10+

InChIKey: InChIKey=YYDBHLYIEBAHOI-MHWRWJLKBS
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC(=CC=C2)OC

Names:
    1-(3-methoxyphenyl)-N-(2-methyl-4-nitro-phenyl)methanimine

Registries:
    PubChem CID 4471670
    PubChem ID 6591924