1-(4-nitrophenyl)-N-[[1-(4-nitrophenyl)ethylideneamino]oxymethoxy]ethanimine

Molecular Formula: C17H16N4O6


InChI: InChI=1/C17H16N4O6/c1-12(14-3-7-16(8-4-14)20(22)23)18-26-11-27-19-13(2)15-5-9-17(10-6-15)21(24)25/h3-10H,11H2,1-2H3/b18-12-,19-13+

InChIKey: InChIKey=TYOXZLKKJOJGNY-MGYAYREDBV
SMILES: CC(=NOCON=C(C)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Names:
    1-(4-nitrophenyl)-N-[[1-(4-nitrophenyl)ethylideneamino]oxymethoxy]ethanimine

Registries:
    PubChem CID 5716937
    PubChem ID 3288390