6-(1-hydroxyethyl)-1-oxidanidyl-pyridin-1-ium-2-carbaldehyde

Systemtic Name: 6-(1-hydroxyethyl)-1-oxidanidyl-pyridin-1-ium-2-carbaldehyde Openeye Name: 6-(1-hydroxyethyl)-1-oxido-pyridin-1-ium-2-carbaldehyde CAS Name: 6-(1-hydroxyethyl)-1-oxido-2-pyridin-1-iumcarboxaldehyde IUPAC Name: 6-(1-hydroxyethyl)-1-oxidopyridin-1-ium-2-carbaldehyde Traditional Name: 6-(1-hydroxyethyl)-1-oxido-pyridin-1-ium-2-carbaldehyde Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=[N+]1[O-])C=O)O

Isomeric SMILES

CC(C1=CC=CC(=[N+]1[O-])C=O)O

InChI

InChI=1S/C8H9NO3/c1-6(11)8-4-2-3-7(5-10)9(8)12/h2-6,11H,1H3