6-methyl-1-oxidanidyl-pyridin-1-ium-3-olate

Systemtic Name: 6-methyl-1-oxidanidyl-pyridin-1-ium-3-olate Openeye Name: 6-methyl-1-oxido-pyridin-1-ium-3-olate CAS Name: 6-methyl-1-oxido-3-pyridin-1-iumolate IUPAC Name: 6-methyl-1-oxidopyridin-1-ium-3-olate Traditional Name: 6-methyl-1-oxido-pyridin-1-ium-3-olate Formula: C6H6NO2- MolecularWeight: 124.11734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO2/c1-5-2-3-6(8)4-7(5)9/h2-4,8H,1H3/p-1