Molecular Formula: C20H25N2O6P
InChIKey: InChIKey=OEHDENXGVAGYAZ-PKSOQXRJCV
SMILES: CCCOP(=O)(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])OCCC
Names:
N-(dipropoxyphosphoryl-phenyl-methyl)-2-nitro-benzamide
Registries:
PubChem CID 4453931
PubChem ID 6565916