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

Systemtic Name: (1E,4Z)-5-(4-methylphenyl)-1,5-bis(oxidanyl)-3-oxidanylidene-1-phenyl-penta-1,4-diene-2-diazonium Openeye Name: (1E,4Z)-1,5-dihydroxy-3-oxo-1-phenyl-5-(p-tolyl)penta-1,4-diene-2-diazonium CAS Name: (1E,4Z)-1,5-dihydroxy-5-(4-methylphenyl)-3-oxo-1-phenyl-2-penta-1,4-dienediazonium IUPAC Name: (1E,4Z)-1,5-dihydroxy-5-(4-methylphenyl)-3-oxo-1-phenylpenta-1,4-diene-2-diazonium Traditional Name: (1E,4Z)-1,5-dihydroxy-3-keto-1-phenyl-5-(p-tolyl)penta-1,4-diene-2-diazonium Formula: C18H15N2O3+ MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=C(C2=CC=CC=C2)O)[N+]#N)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)/C(=C(/C2=CC=CC=C2)\O)/[N+]#N)/O

InChI

InChI=1S/C18H14N2O3/c1-12-7-9-13(10-8-12)15(21)11-16(22)17(20-19)18(23)14-5-3-2-4-6-14/h2-11H,1H3,(H-,21,22,23)/p+1