3-[bis(oxidanyl)methyl]-5-methyl-pyridine-2-carbaldehyde

Systemtic Name: 3-[bis(oxidanyl)methyl]-5-methyl-pyridine-2-carbaldehyde Openeye Name: 3-(dihydroxymethyl)-5-methyl-pyridine-2-carbaldehyde CAS Name: 3-(dihydroxymethyl)-5-methyl-2-pyridinecarboxaldehyde IUPAC Name: 3-(dihydroxymethyl)-5-methylpyridine-2-carbaldehyde Traditional Name: 3-(dihydroxymethyl)-5-methyl-picolinaldehyde Formula: C8H9NO3 MolecularWeight: 167.16196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C=O)C(O)O

Isomeric SMILES

CC1=CC(=C(N=C1)C=O)C(O)O

InChI

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