1-[3-(5-diethoxyphosphorylpentoxy)prop-1-ynyl]-4-nitro-benzene

Systemtic Name: 1-[3-(5-diethoxyphosphorylpentoxy)prop-1-ynyl]-4-nitro-benzene Openeye Name: 1-[3-(5-diethoxyphosphorylpentoxy)prop-1-ynyl]-4-nitro-benzene CAS Name: 1-[3-(5-diethoxyphosphorylpentoxy)prop-1-ynyl]-4-nitrobenzene IUPAC Name: 1-[3-(5-diethoxyphosphorylpentoxy)prop-1-ynyl]-4-nitrobenzene Traditional Name: 1-[3-(5-diethoxyphosphorylpentoxy)prop-1-ynyl]-4-nitro-benzene Formula: C18H26NO6P MolecularWeight: 383.375901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCCCCOCC#CC1=CC=C(C=C1)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(CCCCCOCC#CC1=CC=C(C=C1)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H26NO6P/c1-3-24-26(22,25-4-2)16-7-5-6-14-23-15-8-9-17-10-12-18(13-11-17)19(20)21/h10-13H,3-7,14-16H2,1-2H3