(E)-2-diazonio-3,3-bis(dimethylamino)-1-[methyl(phenyl)amino]prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3,3-bis(dimethylamino)-1-[methyl(phenyl)amino]prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3,3-bis(dimethylamino)-1-(N-methylanilino)prop-1-en-1-olate CAS Name: (E)-2-diazonio-3,3-bis(dimethylamino)-1-(N-methylanilino)-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3,3-bis(dimethylamino)-1-(N-methylanilino)prop-1-en-1-olate Traditional Name: (E)-2-diazonio-3,3-bis(dimethylamino)-1-(N-methylanilino)prop-1-en-1-olate Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O/c1-17(2)13(18(3)4)12(16-15)14(20)19(5)11-9-7-6-8-10-11/h6-10,13H,1-5H3/b14-12+