(Z)-(2-oxidanylidene-3-phenyl-5-pyridin-1-ium-1-yl-imidazol-4-ylidene)methanolate

Systemtic Name: (Z)-(2-oxidanylidene-3-phenyl-5-pyridin-1-ium-1-yl-imidazol-4-ylidene)methanolate Openeye Name: (Z)-(2-oxo-3-phenyl-5-pyridin-1-ium-1-yl-imidazol-4-ylidene)methanolate CAS Name: (Z)-[2-oxo-3-phenyl-5-(1-pyridin-1-iumyl)-4-imidazolylidene]methanolate IUPAC Name: (Z)-(2-oxo-3-phenyl-5-pyridin-1-ium-1-ylimidazol-4-ylidene)methanolate Traditional Name: (Z)-(2-keto-3-phenyl-5-pyridin-1-ium-1-yl-3-imidazolin-4-ylidene)methanolate Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C[O-])C(=NC2=O)[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\[O-])/C(=NC2=O)[N+]3=CC=CC=C3

InChI

InChI=1S/C15H11N3O2/c19-11-13-14(17-9-5-2-6-10-17)16-15(20)18(13)12-7-3-1-4-8-12/h1-11H