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

Systemtic Name: (Z)-1-[tert-butyl(1-phenylethyl)amino]-2-diazonio-2-diethoxyphosphoryl-ethenolate Openeye Name: (Z)-1-[tert-butyl(1-phenylethyl)amino]-2-diazonio-2-diethoxyphosphoryl-ethenolate CAS Name: (Z)-1-[tert-butyl(1-phenylethyl)amino]-2-diazonio-2-diethoxyphosphorylethenolate IUPAC Name: (Z)-1-[tert-butyl(1-phenylethyl)amino]-2-diazonio-2-diethoxyphosphorylethenolate Traditional Name: (Z)-1-[tert-butyl(1-phenylethyl)amino]-2-diazonio-2-diethoxyphosphoryl-ethenolate Formula: C18H28N3O4P MolecularWeight: 381.406381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N3O4P/c1-7-24-26(23,25-8-2)16(20-19)17(22)21(18(4,5)6)14(3)15-12-10-9-11-13-15/h9-14H,7-8H2,1-6H3