2-(1-oxidanidylpyridin-1-ium-2-yl)oxybenzaldehyde

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)oxybenzaldehyde Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)oxybenzaldehyde CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)oxy]benzaldehyde IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)oxybenzaldehyde Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)oxybenzaldehyde Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OC2=CC=CC=[N+]2[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C12H9NO3/c14-9-10-5-1-2-6-11(10)16-12-7-3-4-8-13(12)15/h1-9H