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

Systemtic Name: (1E,4Z)-1,5-bis(oxidanyl)-3-oxidanylidene-1,5-diphenyl-penta-1,4-diene-2-diazonium Openeye Name: (1E,4Z)-1,5-dihydroxy-3-oxo-1,5-diphenyl-penta-1,4-diene-2-diazonium CAS Name: (1E,4Z)-1,5-dihydroxy-3-oxo-1,5-diphenyl-2-penta-1,4-dienediazonium IUPAC Name: (1E,4Z)-1,5-dihydroxy-3-oxo-1,5-diphenylpenta-1,4-diene-2-diazonium Traditional Name: (1E,4Z)-1,5-dihydroxy-3-keto-1,5-diphenyl-penta-1,4-diene-2-diazonium Formula: C17H13N2O3+ MolecularWeight: 293.29672

Click to see the large picture

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)/p+1