(2-nitro-1-phenyl-ethyl)-diphenyl-phosphane

Systemtic Name: (2-nitro-1-phenyl-ethyl)-diphenyl-phosphane Openeye Name: (2-nitro-1-phenyl-ethyl)-diphenyl-phosphane CAS Name: (2-nitro-1-phenylethyl)-diphenylphosphine IUPAC Name: (2-nitro-1-phenylethyl)-diphenylphosphane Traditional Name: (2-nitro-1-phenyl-ethyl)-diphenyl-phosphine Formula: C20H18NO2P MolecularWeight: 335.336181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18NO2P/c22-21(23)16-20(17-10-4-1-5-11-17)24(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2