(E)-2-diazonio-3,3-bis(dimethylamino)-1-phenyl-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3,3-bis(dimethylamino)-1-phenyl-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3,3-bis(dimethylamino)-1-phenyl-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3,3-bis(dimethylamino)-1-phenyl-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3,3-bis(dimethylamino)-1-phenylprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3,3-bis(dimethylamino)-1-phenyl-prop-1-en-1-olate Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-16(2)13(17(3)4)11(15-14)12(18)10-8-6-5-7-9-10/h5-9,13H,1-4H3/b12-11+