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

Systemtic Name: (Z)-2-diazonio-3-(dimethylamino)-1-ethoxy-3-methoxy-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-(dimethylamino)-1-ethoxy-3-methoxy-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-(dimethylamino)-1-ethoxy-3-methoxy-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-(dimethylamino)-1-ethoxy-3-methoxyprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-(dimethylamino)-1-ethoxy-3-methoxy-prop-1-en-1-olate Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O3/c1-5-14-8(12)6(10-9)7(13-4)11(2)3/h7H,5H2,1-4H3/b8-6-