N-(4-cyanophenyl)-N'-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]oxamide

Molecular Formula: C₂₂H₁₄N₆O₇

InChI: InChI=1/C22H14N6O7/c23-12-14-1-5-16(6-2-14)25-21(29)22(30)26-24-13-15-3-8-18(9-4-15)35-20-10-7-17(27(31)32)11-19(20)28(33)34/h1-11,13H,(H,25,29)(H,26,30)/b24-13+/f/h25-26H

InChIKey: InChIKey=XMBKJCUZDCPWGH-CVRUAQNVDT
SMILES: C1=CC(=CC=C1C=NNC(=O)C(=O)NC2=CC=C(C=C2)C#N)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-(4-cyanophenyl)-N'-[[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]oxamide

Registries:
    PubChem CID 9607052
    PubChem ID 11581597