(NE)-N-[1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethylidene]hydroxylamine Openeye Name: 1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanone oxime CAS Name: 1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanone oxime IUPAC Name: (NE)-N-[1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethylidene]hydroxylamine Traditional Name: 1-diethoxyphosphoryl-2-(1H-indol-3-yl)ethanone oxime Formula: C14H19N2O4P MolecularWeight: 310.285421

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NO)CC1=CNC2=CC=CC=C21)OCC

Isomeric SMILES

CCOP(=O)(/C(=N/O)/CC1=CNC2=CC=CC=C21)OCC

InChI

InChI=1S/C14H19N2O4P/c1-3-19-21(18,20-4-2)14(16-17)9-11-10-15-13-8-6-5-7-12(11)13/h5-8,10,15,17H,3-4,9H2,1-2H3/b16-14+