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(Z)-2-diazonio-4-(3,4-dimethoxyphenyl)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

(Z)-2-diazonio-4-(3,4-dimethoxyphenyl)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name:(Z)-2-diazonio-4-(3,4-dimethoxyphenyl)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate
Openeye Name:(Z)-2-diazonio-4-(3,4-dimethoxyphenyl)-1-ethoxy-3-oxo-but-1-en-1-olate
CAS Name:(Z)-2-diazonio-4-(3,4-dimethoxyphenyl)-1-ethoxy-3-oxo-1-buten-1-olate
IUPAC Name:(Z)-2-diazonio-4-(3,4-dimethoxyphenyl)-1-ethoxy-3-oxobut-1-en-1-olate
Traditional Name:(Z)-2-diazonio-4-(3,4-dimethoxyphenyl)-1-ethoxy-3-keto-but-1-en-1-olate
Formula: C14H16N2O5
MolecularWeight: 292.28724
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC1=CC(=C(C=C1)OC)OC)[N+]#N)[O-]


Isomeric SMILES

CCO/C(=C(/C(=O)CC1=CC(=C(C=C1)OC)OC)\[N+]#N)/[O-]


InChI

InChI=1S/C14H16N2O5/c1-4-21-14(18)13(16-15)10(17)7-9-5-6-11(19-2)12(8-9)20-3/h5-6,8H,4,7H2,1-3H3


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