2-(4-methyl-2-nitro-phenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide

Molecular Formula: C17H16N4O6


InChI: InChI=1/C17H16N4O6/c1-11-6-7-16(15(8-11)21(25)26)27-10-17(22)19-18-12(2)13-4-3-5-14(9-13)20(23)24/h3-9H,10H2,1-2H3,(H,19,22)/b18-12+/f/h19H

InChIKey: InChIKey=RZMSQPOMEUJHQR-ZKELGYDFDY
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    2-(4-methyl-2-nitro-phenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9585200
    PubChem ID 3303433