[(2R,3S)-3-diethoxyphosphoryl-1-nitro-hex-5-en-2-yl]benzene

Systemtic Name: [(2R,3S)-3-diethoxyphosphoryl-1-nitro-hex-5-en-2-yl]benzene Openeye Name: [(1R,2S)-2-diethoxyphosphoryl-1-(nitromethyl)pent-4-enyl]benzene CAS Name: [(2R,3S)-3-diethoxyphosphoryl-1-nitrohex-5-en-2-yl]benzene IUPAC Name: [(2R,3S)-3-diethoxyphosphoryl-1-nitrohex-5-en-2-yl]benzene Traditional Name: [(1R,2S)-2-diethoxyphosphoryl-1-(nitromethyl)pent-4-enyl]benzene Formula: C16H24NO5P MolecularWeight: 341.339221

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC=C)C(C[N+](=O)[O-])C1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)([C@@H](CC=C)[C@@H](C[N+](=O)[O-])C1=CC=CC=C1)OCC

InChI

InChI=1S/C16H24NO5P/c1-4-10-16(23(20,21-5-2)22-6-3)15(13-17(18)19)14-11-8-7-9-12-14/h4,7-9,11-12,15-16H,1,5-6,10,13H2,2-3H3/t15-,16-/m0/s1