(1R)-N-diphenylphosphanyl-2-nitro-1-phenyl-ethanamine

Systemtic Name: (1R)-N-diphenylphosphanyl-2-nitro-1-phenyl-ethanamine Openeye Name: (1R)-N-diphenylphosphanyl-2-nitro-1-phenyl-ethanamine CAS Name: (1R)-N-diphenylphosphino-2-nitro-1-phenylethanamine IUPAC Name: (1R)-N-diphenylphosphanyl-2-nitro-1-phenylethanamine Traditional Name: diphenylphosphino-[(1R)-2-nitro-1-phenyl-ethyl]amine Formula: C20H19N2O2P MolecularWeight: 350.350821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])NP(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19N2O2P/c23-22(24)16-20(17-10-4-1-5-11-17)21-25(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16H2/t20-/m0/s1