(1-phenyl-2-selanylidene-pyridin-1-ium-3-ylidene)methanone

Systemtic Name: (1-phenyl-2-selanylidene-pyridin-1-ium-3-ylidene)methanone Openeye Name: (1-phenyl-2-selenoxo-pyridin-1-ium-3-ylidene)methanone CAS Name: (1-phenyl-2-selanylidene-3-pyridin-1-iumylidene)methanone IUPAC Name: (1-phenyl-2-selanylidenepyridin-1-ium-3-ylidene)methanone Traditional Name: (1-phenyl-2-selenoxo-pyridin-1-ium-3-ylidene)methanone Formula: C12H8NOSe+ MolecularWeight: 261.15802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=CC=CC(=C=O)C2=[Se]

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=CC=CC(=C=O)C2=[Se]

InChI

InChI=1S/C12H8NOSe/c14-9-10-5-4-8-13(12(10)15)11-6-2-1-3-7-11/h1-8H/q+1