N-[3-[[diethoxyphosphoryl(phenyl)methyl]amino]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[3-[[diethoxyphosphoryl(phenyl)methyl]amino]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-[[diethoxyphosphoryl(phenyl)methyl]amino]phenyl]-N-oxido-hydroxylamine CAS Name: N-[3-[[diethoxyphosphoryl(phenyl)methyl]amino]phenyl]-N-oxidohydroxylamine IUPAC Name: N-[3-[[diethoxyphosphoryl(phenyl)methyl]amino]phenyl]-N-oxidohydroxylamine Traditional Name: N-[3-[[diethoxyphosphoryl(phenyl)methyl]amino]phenyl]-N-oxido-hydroxylamine Formula: C17H22N2O5P- MolecularWeight: 365.340741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NC2=CC(=CC=C2)N(O)[O-])OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)NC2=CC(=CC=C2)N(O)[O-])OCC

InChI

InChI=1S/C17H22N2O5P/c1-3-23-25(22,24-4-2)17(14-9-6-5-7-10-14)18-15-11-8-12-16(13-15)19(20)21/h5-13,17-18,20H,3-4H2,1-2H3/q-1