3-[[diethoxyphosphoryl(phenyl)methyl]amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[[diethoxyphosphoryl(phenyl)methyl]amino]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[[diethoxyphosphoryl(phenyl)methyl]amino]-N-hydroxy-benzeneamine oxide CAS Name: 3-[[diethoxyphosphoryl(phenyl)methyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[[diethoxyphosphoryl(phenyl)methyl]amino]-N-hydroxybenzeneamine oxide Traditional Name: 3-[[diethoxyphosphoryl(phenyl)methyl]amino]-N-hydroxy-benzeneamine oxide Formula: C17H23N2O5P MolecularWeight: 366.348681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N2O5P/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/h5-13,17-20H,3-4H2,1-2H3