(NE)-N-[1-di(propan-2-yloxy)phosphoryl-2-(1H-indol-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-di(propan-2-yloxy)phosphoryl-2-(1H-indol-3-yl)ethylidene]hydroxylamine Openeye Name: 1-diisopropoxyphosphoryl-2-(1H-indol-3-yl)ethanone oxime CAS Name: 1-di(propan-2-yloxy)phosphoryl-2-(1H-indol-3-yl)ethanone oxime IUPAC Name: (NE)-N-[1-di(propan-2-yloxy)phosphoryl-2-(1H-indol-3-yl)ethylidene]hydroxylamine Traditional Name: 1-diisopropoxyphosphoryl-2-(1H-indol-3-yl)ethanone oxime Formula: C16H23N2O4P MolecularWeight: 338.338581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(=NO)CC1=CNC2=CC=CC=C21)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(/C(=N/O)/CC1=CNC2=CC=CC=C21)OC(C)C

InChI

InChI=1S/C16H23N2O4P/c1-11(2)21-23(20,22-12(3)4)16(18-19)9-13-10-17-15-8-6-5-7-14(13)15/h5-8,10-12,17,19H,9H2,1-4H3/b18-16+