2-(6-oxidanylidene-4-propyl-pyrimidin-1-yl)ethanoate

Systemtic Name: 2-(6-oxidanylidene-4-propyl-pyrimidin-1-yl)ethanoate Openeye Name: 2-(6-oxo-4-propyl-pyrimidin-1-yl)acetate CAS Name: 2-(6-oxo-4-propyl-1-pyrimidinyl)acetate IUPAC Name: 2-(6-oxo-4-propylpyrimidin-1-yl)acetate Traditional Name: 2-(6-keto-4-propyl-pyrimidin-1-yl)acetate Formula: C9H11N2O3- MolecularWeight: 195.19524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C=N1)CC(=O)[O-]

Isomeric SMILES

CCCC1=CC(=O)N(C=N1)CC(=O)[O-]

InChI

InChI=1S/C9H12N2O3/c1-2-3-7-4-8(12)11(6-10-7)5-9(13)14/h4,6H,2-3,5H2,1H3,(H,13,14)/p-1