5-methyl-1-oxidanidyl-pyridin-1-ium-2-carbaldehyde

Systemtic Name: 5-methyl-1-oxidanidyl-pyridin-1-ium-2-carbaldehyde Openeye Name: 5-methyl-1-oxido-pyridin-1-ium-2-carbaldehyde CAS Name: 5-methyl-1-oxido-2-pyridin-1-iumcarboxaldehyde IUPAC Name: 5-methyl-1-oxidopyridin-1-ium-2-carbaldehyde Traditional Name: 5-methyl-1-oxido-pyridin-1-ium-2-carbaldehyde Formula: C7H7NO2 MolecularWeight: 137.13598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C=C1)C=O)[O-]

Isomeric SMILES

CC1=C[N+](=C(C=C1)C=O)[O-]

InChI

InChI=1S/C7H7NO2/c1-6-2-3-7(5-9)8(10)4-6/h2-5H,1H3