2-(1-methylpyridin-1-ium-3-yl)-1,2-benzoselenazol-3-one

Systemtic Name: 2-(1-methylpyridin-1-ium-3-yl)-1,2-benzoselenazol-3-one Openeye Name: 2-(1-methylpyridin-1-ium-3-yl)-1,2-benzoselenazol-3-one CAS Name: 2-(1-methyl-3-pyridin-1-iumyl)-1,2-benzoselenazol-3-one IUPAC Name: 2-(1-methylpyridin-1-ium-3-yl)-1,2-benzoselenazol-3-one Traditional Name: 2-(1-methylpyridin-1-ium-3-yl)-1,2-benzoselenazol-3-one Formula: C13H11N2OSe+ MolecularWeight: 290.19924

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3[Se]2

Isomeric SMILES

C[N+]1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3[Se]2

InChI

InChI=1S/C13H11N2OSe/c1-14-8-4-5-10(9-14)15-13(16)11-6-2-3-7-12(11)17-15/h2-9H,1H3/q+1