(Z)-1-[tert-butyl-(phenylmethyl)amino]-2-diazonio-2-diethoxyphosphoryl-ethenolate

Systemtic Name: (Z)-1-[tert-butyl-(phenylmethyl)amino]-2-diazonio-2-diethoxyphosphoryl-ethenolate Openeye Name: (Z)-1-[benzyl(tert-butyl)amino]-2-diazonio-2-diethoxyphosphoryl-ethenolate CAS Name: (Z)-1-[tert-butyl-(phenylmethyl)amino]-2-diazonio-2-diethoxyphosphorylethenolate IUPAC Name: (Z)-1-[benzyl(tert-butyl)amino]-2-diazonio-2-diethoxyphosphorylethenolate Traditional Name: (Z)-1-[benzyl(tert-butyl)amino]-2-diazonio-2-diethoxyphosphoryl-ethenolate Formula: C17H26N3O4P MolecularWeight: 367.379801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(N(CC1=CC=CC=C1)C(C)(C)C)[O-])[N+]#N)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/N(CC1=CC=CC=C1)C(C)(C)C)\[O-])/[N+]#N)OCC

InChI

InChI=1S/C17H26N3O4P/c1-6-23-25(22,24-7-2)15(19-18)16(21)20(17(3,4)5)13-14-11-9-8-10-12-14/h8-12H,6-7,13H2,1-5H3