(1E,3E)-2-diazonio-1-ethoxy-4-phenyl-buta-1,3-dien-1-olate

Systemtic Name: (1E,3E)-2-diazonio-1-ethoxy-4-phenyl-buta-1,3-dien-1-olate Openeye Name: (1E,3E)-2-diazonio-1-ethoxy-4-phenyl-buta-1,3-dien-1-olate CAS Name: (1E,3E)-2-diazonio-1-ethoxy-4-phenyl-1-buta-1,3-dienolate IUPAC Name: (1E,3E)-2-diazonio-1-ethoxy-4-phenylbuta-1,3-dien-1-olate Traditional Name: (1E,3E)-2-diazonio-1-ethoxy-4-phenyl-buta-1,3-dien-1-olate Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-2-16-12(15)11(14-13)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+,12-11+