(Z)-2-diazonio-2-diethoxyphosphoryl-1-(3,4-dihydro-2H-quinolin-1-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-2-diethoxyphosphoryl-1-(3,4-dihydro-2H-quinolin-1-yl)ethenolate Openeye Name: (Z)-2-diazonio-2-diethoxyphosphoryl-1-(3,4-dihydro-2H-quinolin-1-yl)ethenolate CAS Name: (Z)-2-diazonio-2-diethoxyphosphoryl-1-(3,4-dihydro-2H-quinolin-1-yl)ethenolate IUPAC Name: (Z)-2-diazonio-2-diethoxyphosphoryl-1-(3,4-dihydro-2H-quinolin-1-yl)ethenolate Traditional Name: (Z)-2-diazonio-2-diethoxyphosphoryl-1-(3,4-dihydro-2H-quinolin-1-yl)ethenolate Formula: C15H20N3O4P MolecularWeight: 337.310761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(N1CCCC2=CC=CC=C21)[O-])[N+]#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/N1CCCC2=CC=CC=C21)\[O-])/[N+]#N)OCC

InChI

InChI=1S/C15H20N3O4P/c1-3-21-23(20,22-4-2)14(17-16)15(19)18-11-7-9-12-8-5-6-10-13(12)18/h5-6,8,10H,3-4,7,9,11H2,1-2H3