(1-oxidanidylpyridin-1-ium-4-yl)-pyridin-4-yl-methanone

Systemtic Name: (1-oxidanidylpyridin-1-ium-4-yl)-pyridin-4-yl-methanone Openeye Name: (1-oxidopyridin-1-ium-4-yl)-(4-pyridyl)methanone CAS Name: (1-oxido-4-pyridin-1-iumyl)-pyridin-4-ylmethanone IUPAC Name: (1-oxidopyridin-1-ium-4-yl)-pyridin-4-ylmethanone Traditional Name: (1-oxidopyridin-1-ium-4-yl)-(4-pyridyl)methanone Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)C2=CC=[N+](C=C2)[O-]

Isomeric SMILES

C1=CN=CC=C1C(=O)C2=CC=[N+](C=C2)[O-]

InChI

InChI=1S/C11H8N2O2/c14-11(9-1-5-12-6-2-9)10-3-7-13(15)8-4-10/h1-8H