1-[(Z)-1-diethoxyphosphorylprop-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-1-diethoxyphosphorylprop-1-enyl]-4-nitro-benzene Openeye Name: 1-[(Z)-1-diethoxyphosphorylprop-1-enyl]-4-nitro-benzene CAS Name: 1-[(Z)-1-diethoxyphosphorylprop-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-1-diethoxyphosphorylprop-1-enyl]-4-nitrobenzene Traditional Name: 1-[(Z)-1-diethoxyphosphorylprop-1-enyl]-4-nitro-benzene Formula: C13H18NO5P MolecularWeight: 299.259481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18NO5P/c1-4-13(20(17,18-5-2)19-6-3)11-7-9-12(10-8-11)14(15)16/h4,7-10H,5-6H2,1-3H3/b13-4-