N-[(R)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]aniline

Systemtic Name: N-[(R)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]aniline Openeye Name: N-[(R)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]aniline CAS Name: N-[(R)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]aniline IUPAC Name: N-[(R)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]aniline Traditional Name: [(R)-dimethoxyphosphoryl-(4-nitrophenyl)methyl]-phenyl-amine Formula: C15H17N2O5P MolecularWeight: 336.279641

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2)OC

Isomeric SMILES

COP(=O)([C@H](C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2)OC

InChI

InChI=1S/C15H17N2O5P/c1-21-23(20,22-2)15(16-13-6-4-3-5-7-13)12-8-10-14(11-9-12)17(18)19/h3-11,15-16H,1-2H3/t15-/m1/s1