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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CN1C(=O)C(=O)[O-])N

Isomeric SMILES

CC1=CC=C(CN1C(=O)C(=O)[O-])N

InChI

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