(1E,4E)-1,5-bis(oxidanyl)-3-oxidanylidene-1,5-diphenyl-penta-1,4-diene-2,4-didiazonium

Systemtic Name: (1E,4E)-1,5-bis(oxidanyl)-3-oxidanylidene-1,5-diphenyl-penta-1,4-diene-2,4-didiazonium Openeye Name: (1E,4E)-1,5-dihydroxy-3-oxo-1,5-diphenyl-penta-1,4-diene-2,4-didiazonium CAS Name: (1E,4E)-1,5-dihydroxy-3-oxo-1,5-diphenylpenta-1,4-diene-2,4-didiazonium IUPAC Name: (1E,4E)-1,5-dihydroxy-3-oxo-1,5-diphenylpenta-1,4-diene-2,4-didiazonium Traditional Name: (1E,4E)-1,5-dihydroxy-3-keto-1,5-diphenyl-penta-1,4-diene-2,4-didiazonium Formula: C17H12N4O3+2 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4O3/c18-20-13(15(22)11-7-3-1-4-8-11)17(24)14(21-19)16(23)12-9-5-2-6-10-12/h1-10H/p+2