(1-oxidanidylpyridin-1-ium-2-yl)-pyridin-2-yl-methanone

Systemtic Name: (1-oxidanidylpyridin-1-ium-2-yl)-pyridin-2-yl-methanone Openeye Name: (1-oxidopyridin-1-ium-2-yl)-(2-pyridyl)methanone CAS Name: (1-oxido-2-pyridin-1-iumyl)-(2-pyridinyl)methanone IUPAC Name: (1-oxidopyridin-1-ium-2-yl)-pyridin-2-ylmethanone Traditional Name: (1-oxidopyridin-1-ium-2-yl)-(2-pyridyl)methanone Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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