(Z)-2-diethoxyphosphoryl-1-pyridin-2-yl-ethenamine

Systemtic Name: (Z)-2-diethoxyphosphoryl-1-pyridin-2-yl-ethenamine Openeye Name: (Z)-2-diethoxyphosphoryl-1-(2-pyridyl)ethenamine CAS Name: (Z)-2-diethoxyphosphoryl-1-(2-pyridinyl)ethenamine IUPAC Name: (Z)-2-diethoxyphosphoryl-1-pyridin-2-ylethenamine Traditional Name: [(Z)-2-diethoxyphosphoryl-1-(2-pyridyl)vinyl]amine Formula: C11H17N2O3P MolecularWeight: 256.238041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=C(C1=CC=CC=N1)N)OCC

Isomeric SMILES

CCOP(=O)(/C=C(/C1=CC=CC=N1)\N)OCC

InChI

InChI=1S/C11H17N2O3P/c1-3-15-17(14,16-4-2)9-10(12)11-7-5-6-8-13-11/h5-9H,3-4,12H2,1-2H3/b10-9-