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

Systemtic Name: 2-(3-azanyl-6-ethyl-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: 2-(3-amino-6-ethyl-2-oxo-1-pyridyl)acetate CAS Name: 2-(3-amino-6-ethyl-2-oxo-1-pyridinyl)acetate IUPAC Name: 2-(3-amino-6-ethyl-2-oxopyridin-1-yl)acetate Traditional Name: 2-(3-amino-6-ethyl-2-keto-1-pyridyl)acetate Formula: C9H11N2O3- MolecularWeight: 195.19524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C(=O)N1CC(=O)[O-])N

Isomeric SMILES

CCC1=CC=C(C(=O)N1CC(=O)[O-])N

InChI

InChI=1S/C9H12N2O3/c1-2-6-3-4-7(10)9(14)11(6)5-8(12)13/h3-4H,2,5,10H2,1H3,(H,12,13)/p-1