3-(4-methylphenyl)-2-oxidanylidene-5-pyridin-1-ium-1-yl-1H-imidazole-4-carbaldehyde

Systemtic Name: 3-(4-methylphenyl)-2-oxidanylidene-5-pyridin-1-ium-1-yl-1H-imidazole-4-carbaldehyde Openeye Name: 2-oxo-3-(p-tolyl)-5-pyridin-1-ium-1-yl-1H-imidazole-4-carbaldehyde CAS Name: 3-(4-methylphenyl)-2-oxo-5-(1-pyridin-1-iumyl)-1H-imidazole-4-carboxaldehyde IUPAC Name: 3-(4-methylphenyl)-2-oxo-5-pyridin-1-ium-1-yl-1H-imidazole-4-carbaldehyde Traditional Name: 2-keto-3-(p-tolyl)-5-pyridin-1-ium-1-yl-4-imidazoline-4-carbaldehyde Formula: C16H14N3O2+ MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(NC2=O)[N+]3=CC=CC=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(NC2=O)[N+]3=CC=CC=C3)C=O

InChI

InChI=1S/C16H13N3O2/c1-12-5-7-13(8-6-12)19-14(11-20)15(17-16(19)21)18-9-3-2-4-10-18/h2-11H,1H3/p+1