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

Systemtic Name: 2-(3-azanyl-6-methyl-2-oxidanylidene-pyridin-1-yl)ethanoic acid Openeye Name: 2-(3-amino-6-methyl-2-oxo-1-pyridyl)acetic acid CAS Name: 2-(3-amino-6-methyl-2-oxo-1-pyridinyl)acetic acid IUPAC Name: 2-(3-amino-6-methyl-2-oxopyridin-1-yl)acetic acid Traditional Name: 2-(3-amino-2-keto-6-methyl-1-pyridyl)acetic acid Formula: C8H10N2O3 MolecularWeight: 182.1766

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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)