1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-methoxyphenyl)methanimine




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Molecular Formula: C16H16N2O5


InChI: InChI=1/C16H16N2O5/c1-21-13-6-4-12(5-7-13)17-10-11-8-15(22-2)16(23-3)9-14(11)18(19)20/h4-10H,1-3H3/b17-10+

InChIKey: InChIKey=XWIDQDUESRCXOR-LICLKQGHBH
SMILES: COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Names:
    1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-methoxyphenyl)methanimine

Registries:
    ChemSpider: InChIKey=XWIDQDUESRCXOR-LICLKQGHBH
    PubChem CID 778988
    PubChem ID 3302913


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