phenyl(pyridin-1-ium-3-yl)methanone

Systemtic Name: phenyl(pyridin-1-ium-3-yl)methanone Openeye Name: phenyl(pyridin-1-ium-3-yl)methanone CAS Name: phenyl(3-pyridin-1-iumyl)methanone IUPAC Name: phenyl(pyridin-1-ium-3-yl)methanone Traditional Name: phenyl(pyridin-1-ium-3-yl)methanone Formula: C12H10NO+ MolecularWeight: 184.2139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C[NH+]=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C[NH+]=CC=C2

InChI

InChI=1S/C12H9NO/c14-12(10-5-2-1-3-6-10)11-7-4-8-13-9-11/h1-9H/p+1