(5-methyl-1-oxidanidyl-pyridin-1-ium-3-yl) N-methylcarbamate

Systemtic Name: (5-methyl-1-oxidanidyl-pyridin-1-ium-3-yl) N-methylcarbamate Openeye Name: (5-methyl-1-oxido-pyridin-1-ium-3-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (5-methyl-1-oxido-3-pyridin-1-iumyl) ester IUPAC Name: (5-methyl-1-oxidopyridin-1-ium-3-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (5-methyl-1-oxido-pyridin-1-ium-3-yl) ester Formula: C8H10N2O3 MolecularWeight: 182.1766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-6-3-7(5-10(12)4-6)13-8(11)9-2/h3-5H,1-2H3,(H,9,11)