(Z)-1-diethoxyphosphoryl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-diethoxyphosphoryl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-diethoxyphosphoryl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-ethenediazonium CAS Name: (Z)-1-diethoxyphosphoryl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxyethenediazonium IUPAC Name: (Z)-1-diethoxyphosphoryl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxyethenediazonium Traditional Name: (Z)-1-diethoxyphosphoryl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-ethenediazonium Formula: C15H21N3O4P+ MolecularWeight: 338.318701

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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/p+1