(4-methyl-3-oxidanyl-pyridin-2-yl)carbonyloxidanium

Systemtic Name: (4-methyl-3-oxidanyl-pyridin-2-yl)carbonyloxidanium Openeye Name: (3-hydroxy-4-methyl-pyridine-2-carbonyl)oxonium CAS Name: [(3-hydroxy-4-methyl-2-pyridinyl)-oxomethyl]oxonium IUPAC Name: (3-hydroxy-4-methylpyridine-2-carbonyl)oxidanium Traditional Name: (3-hydroxy-4-methyl-picolinoyl)oxonium Formula: C7H8NO3+ MolecularWeight: 154.14332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)[OH2+])O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)[OH2+])O

InChI

InChI=1S/C7H7NO3/c1-4-2-3-8-5(6(4)9)7(10)11/h2-3,9H,1H3,(H,10,11)/p+1