1-(4-cyclopropyl-3-nitro-phenyl)-N-[1-(4-cyclopropyl-3-nitro-phenyl)ethylideneamino]ethanimine

Molecular Formula: C22H22N4O4


InChI: InChI=1/C22H22N4O4/c1-13(17-7-9-19(15-3-4-15)21(11-17)25(27)28)23-24-14(2)18-8-10-20(16-5-6-16)22(12-18)26(29)30/h7-12,15-16H,3-6H2,1-2H3/b23-13-,24-14+

InChIKey: InChIKey=SDWLRPGJKQEHCQ-NQGGHMMCBI
SMILES: CC(=NN=C(C)C1=CC(=C(C=C1)C2CC2)[N+](=O)[O-])C3=CC(=C(C=C3)C4CC4)[N+](=O)[O-]

Names:
    1-(4-cyclopropyl-3-nitro-phenyl)-N-[1-(4-cyclopropyl-3-nitro-phenyl)ethylideneamino]ethanimine

Registries:
    PubChem CID 6323843
    PubChem ID 11599699