2-[3-(1-oxidanidylpyridin-1-ium-4-yl)phenyl]ethanal

Systemtic Name: 2-[3-(1-oxidanidylpyridin-1-ium-4-yl)phenyl]ethanal Openeye Name: 2-[3-(1-oxidopyridin-1-ium-4-yl)phenyl]acetaldehyde CAS Name: 2-[3-(1-oxido-4-pyridin-1-iumyl)phenyl]acetaldehyde IUPAC Name: 2-[3-(1-oxidopyridin-1-ium-4-yl)phenyl]acetaldehyde Traditional Name: 2-[3-(1-oxidopyridin-1-ium-4-yl)phenyl]acetaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c15-9-6-11-2-1-3-13(10-11)12-4-7-14(16)8-5-12/h1-5,7-10H,6H2