(Z)-3-[methyl(phenyl)amino]-1-oxidanyl-3-oxidanylidene-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[methyl(phenyl)amino]-1-oxidanyl-3-oxidanylidene-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-3-(N-methylanilino)-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-(N-methylanilino)-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-(N-methylanilino)-3-oxo-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-3-(N-methylanilino)-1-(3-trimethylsilylprop-2-ynoxy)prop-1-ene-2-diazonium Formula: C16H20N3O3Si+ MolecularWeight: 330.4338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(=C(O)OCC#C[Si](C)(C)C)[N+]#N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)/C(=C(\O)/OCC#C[Si](C)(C)C)/[N+]#N

InChI

InChI=1S/C16H19N3O3Si/c1-19(13-9-6-5-7-10-13)15(20)14(18-17)16(21)22-11-8-12-23(2,3)4/h5-7,9-10H,11H2,1-4H3/p+1