[diethoxyphosphoryl(phenyl)methyl]imino-oxidanidyl-phenyl-azanium

Systemtic Name: [diethoxyphosphoryl(phenyl)methyl]imino-oxidanidyl-phenyl-azanium Openeye Name: [diethoxyphosphoryl(phenyl)methyl]imino-oxido-phenyl-ammonium CAS Name: [diethoxyphosphoryl(phenyl)methyl]imino-oxido-phenylammonium IUPAC Name: [diethoxyphosphoryl(phenyl)methyl]imino-oxido-phenylazanium Traditional Name: [diethoxyphosphoryl(phenyl)methyl]imino-oxido-phenyl-ammonium Formula: C17H21N2O4P MolecularWeight: 348.333401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)N=[N+](C2=CC=CC=C2)[O-])OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)N=[N+](C2=CC=CC=C2)[O-])OCC

InChI

InChI=1S/C17H21N2O4P/c1-3-22-24(21,23-4-2)17(15-11-7-5-8-12-15)18-19(20)16-13-9-6-10-14-16/h5-14,17H,3-4H2,1-2H3