(1E,4Z)-2-diazonio-5-oxidanyl-3-oxidanylidene-1,5-diphenyl-penta-1,4-dien-1-olate

Systemtic Name: (1E,4Z)-2-diazonio-5-oxidanyl-3-oxidanylidene-1,5-diphenyl-penta-1,4-dien-1-olate Openeye Name: (1E,4Z)-2-diazonio-5-hydroxy-3-oxo-1,5-diphenyl-penta-1,4-dien-1-olate CAS Name: (1E,4Z)-2-diazonio-5-hydroxy-3-oxo-1,5-diphenyl-1-penta-1,4-dienolate IUPAC Name: (1E,4Z)-2-diazonio-5-hydroxy-3-oxo-1,5-diphenylpenta-1,4-dien-1-olate Traditional Name: (1E,4Z)-2-diazonio-5-hydroxy-3-keto-1,5-diphenyl-penta-1,4-dien-1-olate Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c18-19-16(17(22)13-9-5-2-6-10-13)15(21)11-14(20)12-7-3-1-4-8-12/h1-11H,(H-,20,21,22)