4-chloranyl-N-[(R)-dimethoxyphosphoryl(phenyl)methyl]-2-nitro-aniline

Systemtic Name: 4-chloranyl-N-[(R)-dimethoxyphosphoryl(phenyl)methyl]-2-nitro-aniline Openeye Name: 4-chloro-N-[(R)-dimethoxyphosphoryl(phenyl)methyl]-2-nitro-aniline CAS Name: 4-chloro-N-[(R)-dimethoxyphosphoryl(phenyl)methyl]-2-nitroaniline IUPAC Name: 4-chloro-N-[(R)-dimethoxyphosphoryl(phenyl)methyl]-2-nitroaniline Traditional Name: (4-chloro-2-nitro-phenyl)-[(R)-dimethoxyphosphoryl(phenyl)methyl]amine Formula: C15H16ClN2O5P MolecularWeight: 370.724701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN2O5P/c1-22-24(21,23-2)15(11-6-4-3-5-7-11)17-13-9-8-12(16)10-14(13)18(19)20/h3-10,15,17H,1-2H3/t15-/m1/s1