N-[(R)-(4-chlorophenyl)-dimethoxyphosphoryl-methyl]-4-nitro-aniline

Systemtic Name: N-[(R)-(4-chlorophenyl)-dimethoxyphosphoryl-methyl]-4-nitro-aniline Openeye Name: N-[(R)-(4-chlorophenyl)-dimethoxyphosphoryl-methyl]-4-nitro-aniline CAS Name: N-[(R)-(4-chlorophenyl)-dimethoxyphosphorylmethyl]-4-nitroaniline IUPAC Name: N-[(R)-(4-chlorophenyl)-dimethoxyphosphorylmethyl]-4-nitroaniline Traditional Name: [(R)-(4-chlorophenyl)-dimethoxyphosphoryl-methyl]-(4-nitrophenyl)amine Formula: C15H16ClN2O5P MolecularWeight: 370.724701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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