Molecular Formula: C18H21N2O5P
InChIKey: InChIKey=QQLBWLRMMSCAFU-XMHGGMMEBR
SMILES: CCOP(=O)(C(C1=CC=CC=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])OCC
Names:
N-(diethoxyphosphoryl-phenyl-methyl)-1-(4-nitrophenyl)methanimine
Registries:
PubChem CID 5840410
PubChem ID 11603262