(2-methyl-4-oxidanylidene-1H-pyridin-3-yl) N-methylcarbamate

Systemtic Name: (2-methyl-4-oxidanylidene-1H-pyridin-3-yl) N-methylcarbamate Openeye Name: (2-methyl-4-oxo-1H-pyridin-3-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (2-methyl-4-oxo-1H-pyridin-3-yl) ester IUPAC Name: (2-methyl-4-oxo-1H-pyridin-3-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (4-keto-2-methyl-1H-pyridin-3-yl) ester Formula: C8H10N2O3 MolecularWeight: 182.1766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1)OC(=O)NC

Isomeric SMILES

CC1=C(C(=O)C=CN1)OC(=O)NC

InChI

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