(E)-2-diazonio-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-1,3-diphenyl-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-1,3-diphenyl-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-1,3-diphenylprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1,3-diphenyl-prop-1-en-1-olate Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)C2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)C2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C15H10N2O2/c16-17-13(14(18)11-7-3-1-4-8-11)15(19)12-9-5-2-6-10-12/h1-10H