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

Systemtic Name: (Z)-2-diethoxyphosphoryl-1-(furan-2-yl)ethenamine Openeye Name: (Z)-2-diethoxyphosphoryl-1-(2-furyl)ethenamine CAS Name: (Z)-2-diethoxyphosphoryl-1-(2-furanyl)ethenamine IUPAC Name: (Z)-2-diethoxyphosphoryl-1-(furan-2-yl)ethenamine Traditional Name: [(Z)-2-diethoxyphosphoryl-1-(2-furyl)vinyl]amine Formula: C10H16NO4P MolecularWeight: 245.212101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=C(C1=CC=CO1)N)OCC

Isomeric SMILES

CCOP(=O)(/C=C(/C1=CC=CO1)\N)OCC

InChI

InChI=1S/C10H16NO4P/c1-3-14-16(12,15-4-2)8-9(11)10-6-5-7-13-10/h5-8H,3-4,11H2,1-2H3/b9-8-