Molecular Formula: C17H20NO5P
InChIKey: InChIKey=PQLURGVJXJUVJX-UHFFFAOYAX
SMILES: CCOP(=O)(CCCC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Names:
1-(ethoxy-(3-phenylpropyl)phosphoryl)oxy-4-nitro-benzene
Registries:
PubChem CID 165062
PubChem ID 10255750