2-(1-methylpyrimidin-1-ium-5-yl)-1,3-benzoxazole

Systemtic Name: 2-(1-methylpyrimidin-1-ium-5-yl)-1,3-benzoxazole Openeye Name: 2-(1-methylpyrimidin-1-ium-5-yl)-1,3-benzoxazole CAS Name: 2-(1-methyl-5-pyrimidin-1-iumyl)-1,3-benzoxazole IUPAC Name: 2-(1-methylpyrimidin-1-ium-5-yl)-1,3-benzoxazole Traditional Name: 2-(1-methylpyrimidin-1-ium-5-yl)-1,3-benzoxazole Formula: C12H10N3O+ MolecularWeight: 212.2273

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=CN=C1)C2=NC3=CC=CC=C3O2

Isomeric SMILES

C[N+]1=CC(=CN=C1)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C12H10N3O/c1-15-7-9(6-13-8-15)12-14-10-4-2-3-5-11(10)16-12/h2-8H,1H3/q+1