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

Systemtic Name: (1E,4Z)-2-diazonio-5-(4-methylphenyl)-5-oxidanyl-3-oxidanylidene-1-phenyl-penta-1,4-dien-1-olate Openeye Name: (1E,4Z)-2-diazonio-5-hydroxy-3-oxo-1-phenyl-5-(p-tolyl)penta-1,4-dien-1-olate CAS Name: (1E,4Z)-2-diazonio-5-hydroxy-5-(4-methylphenyl)-3-oxo-1-phenyl-1-penta-1,4-dienolate IUPAC Name: (1E,4Z)-2-diazonio-5-hydroxy-5-(4-methylphenyl)-3-oxo-1-phenylpenta-1,4-dien-1-olate Traditional Name: (1E,4Z)-2-diazonio-5-hydroxy-3-keto-1-phenyl-5-(p-tolyl)penta-1,4-dien-1-olate Formula: C18H14N2O3 MolecularWeight: 306.31536

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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)