N-[(R)-diphenoxyphosphoryl(phenyl)methyl]-2-nitro-aniline

Systemtic Name: N-[(R)-diphenoxyphosphoryl(phenyl)methyl]-2-nitro-aniline Openeye Name: N-[(R)-diphenoxyphosphoryl(phenyl)methyl]-2-nitro-aniline CAS Name: N-[(R)-diphenoxyphosphoryl(phenyl)methyl]-2-nitroaniline IUPAC Name: N-[(R)-diphenoxyphosphoryl(phenyl)methyl]-2-nitroaniline Traditional Name: [(R)-diphenoxyphosphoryl(phenyl)methyl]-(2-nitrophenyl)amine Formula: C25H21N2O5P MolecularWeight: 460.418401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC2=CC=CC=C2[N+](=O)[O-])P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](NC2=CC=CC=C2[N+](=O)[O-])P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21N2O5P/c28-27(29)24-19-11-10-18-23(24)26-25(20-12-4-1-5-13-20)33(30,31-21-14-6-2-7-15-21)32-22-16-8-3-9-17-22/h1-19,25-26H/t25-/m1/s1