1-(1-diethoxyphosphorylpropa-1,2-dienyl)-4-nitro-benzene

Systemtic Name: 1-(1-diethoxyphosphorylpropa-1,2-dienyl)-4-nitro-benzene Openeye Name: 1-(1-diethoxyphosphorylpropa-1,2-dienyl)-4-nitro-benzene CAS Name: 1-(1-diethoxyphosphorylpropa-1,2-dienyl)-4-nitrobenzene IUPAC Name: 1-(1-diethoxyphosphorylpropa-1,2-dienyl)-4-nitrobenzene Traditional Name: 1-(1-diethoxyphosphorylpropa-1,2-dienyl)-4-nitro-benzene Formula: C13H16NO5P MolecularWeight: 297.243601

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C=C)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/C13H16NO5P/c1-4-13(20(17,18-5-2)19-6-3)11-7-9-12(10-8-11)14(15)16/h7-10H,1,5-6H2,2-3H3