2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole

Systemtic Name: 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole Openeye Name: 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-oxazole CAS Name: 2-(1-methyl-4-pyridin-1-iumyl)-5-phenyloxazole IUPAC Name: 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole Traditional Name: 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-oxazole Formula: C15H13N2O+ MolecularWeight: 237.27652

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N2O/c1-17-9-7-13(8-10-17)15-16-11-14(18-15)12-5-3-2-4-6-12/h2-11H,1H3/q+1