(Z)-2-diazonio-3,3-bis(dimethylamino)-1-ethoxy-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3,3-bis(dimethylamino)-1-ethoxy-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3,3-bis(dimethylamino)-1-ethoxy-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3,3-bis(dimethylamino)-1-ethoxy-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3,3-bis(dimethylamino)-1-ethoxyprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3,3-bis(dimethylamino)-1-ethoxy-prop-1-en-1-olate Formula: C9H18N4O2 MolecularWeight: 214.26482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(N(C)C)N(C)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(N(C)C)N(C)C)\[N+]#N)/[O-]

InChI

InChI=1S/C9H18N4O2/c1-6-15-9(14)7(11-10)8(12(2)3)13(4)5/h8H,6H2,1-5H3/b9-7-