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

Systemtic Name: (1-oxidanidylpyridin-1-ium-2-yl)-phenyl-methanone Openeye Name: (1-oxidopyridin-1-ium-2-yl)-phenyl-methanone CAS Name: (1-oxido-2-pyridin-1-iumyl)-phenylmethanone IUPAC Name: (1-oxidopyridin-1-ium-2-yl)-phenylmethanone Traditional Name: (1-oxidopyridin-1-ium-2-yl)-phenyl-methanone Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO2/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13(11)15/h1-9H