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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)-3-oxidanyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-methoxyphenyl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-methoxyphenyl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-methoxyphenyl)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-methoxyphenyl)prop-1-en-1-olate Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-3-18-12(16)10(14-13)11(15)8-4-6-9(17-2)7-5-8/h4-7,11,15H,3H2,1-2H3/b12-10-