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

Systemtic Name: 2-(3-azanyl-6-butyl-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: 2-(3-amino-6-butyl-2-oxo-1-pyridyl)acetate CAS Name: 2-(3-amino-6-butyl-2-oxo-1-pyridinyl)acetate IUPAC Name: 2-(3-amino-6-butyl-2-oxopyridin-1-yl)acetate Traditional Name: 2-(3-amino-6-butyl-2-keto-1-pyridyl)acetate Formula: C11H15N2O3- MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C(=O)N1CC(=O)[O-])N

Isomeric SMILES

CCCCC1=CC=C(C(=O)N1CC(=O)[O-])N

InChI

InChI=1S/C11H16N2O3/c1-2-3-4-8-5-6-9(12)11(16)13(8)7-10(14)15/h5-6H,2-4,7,12H2,1H3,(H,14,15)/p-1