2-(3-azanyl-6-methyl-2-oxidanylidene-pyridin-1-yl)ethanoate

Systemtic Name: 2-(3-azanyl-6-methyl-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: 2-(3-amino-6-methyl-2-oxo-1-pyridyl)acetate CAS Name: 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)acetate IUPAC Name: 2-(3-amino-6-methyl-2-oxopyridin-1-yl)acetate Traditional Name: 2-(3-amino-2-keto-6-methyl-1-pyridyl)acetate Formula: C8H9N2O3- MolecularWeight: 181.16866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)[O-])N

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)[O-])N

InChI

InChI=1S/C8H10N2O3/c1-5-2-3-6(9)8(13)10(5)4-7(11)12/h2-3H,4,9H2,1H3,(H,11,12)/p-1