(Z)-2-diazonio-1-ethoxy-3-oxidanyl-3-pyridin-4-yl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanyl-3-pyridin-4-yl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-pyridyl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-pyridin-4-yl-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-pyridin-4-ylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-pyridyl)prop-1-en-1-olate Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-2-16-10(15)8(13-11)9(14)7-3-5-12-6-4-7/h3-6,9,14H,2H2,1H3/b10-8-