(1R)-1-(4-chlorophenyl)-N-diphenylphosphoryl-2-nitro-ethanamine

Systemtic Name: (1R)-1-(4-chlorophenyl)-N-diphenylphosphoryl-2-nitro-ethanamine Openeye Name: (1R)-1-(4-chlorophenyl)-N-diphenylphosphoryl-2-nitro-ethanamine CAS Name: (1R)-1-(4-chlorophenyl)-N-diphenylphosphoryl-2-nitroethanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-N-diphenylphosphoryl-2-nitroethanamine Traditional Name: [(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-diphenylphosphoryl-amine Formula: C20H18ClN2O3P MolecularWeight: 400.795281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)NC(C[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N[C@@H](C[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN2O3P/c21-17-13-11-16(12-14-17)20(15-23(24)25)22-27(26,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,20H,15H2,(H,22,26)/t20-/m0/s1