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

Systemtic Name: (Z)-3-(3-cyanophenyl)-2-diazonio-1-ethoxy-3-oxidanyl-prop-1-en-1-olate Openeye Name: (Z)-3-(3-cyanophenyl)-2-diazonio-1-ethoxy-3-hydroxy-prop-1-en-1-olate CAS Name: (Z)-3-(3-cyanophenyl)-2-diazonio-1-ethoxy-3-hydroxy-1-propen-1-olate IUPAC Name: (Z)-3-(3-cyanophenyl)-2-diazonio-1-ethoxy-3-hydroxyprop-1-en-1-olate Traditional Name: (Z)-3-(3-cyanophenyl)-2-diazonio-1-ethoxy-3-hydroxy-prop-1-en-1-olate Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-2-18-12(17)10(15-14)11(16)9-5-3-4-8(6-9)7-13/h3-6,11,16H,2H2,1H3/b12-10-