(E)-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-phenyl-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-phenylprop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-2-15-11(14)10(13-12)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/b11-10+