2-(2-oxidanylidene-1,3-diazinan-1-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidene-1,3-diazinan-1-yl)ethanoate Openeye Name: 2-(2-oxohexahydropyrimidin-1-yl)acetate CAS Name: 2-(2-oxo-1,3-diazinan-1-yl)acetate IUPAC Name: 2-(2-oxo-1,3-diazinan-1-yl)acetate Traditional Name: 2-(2-ketohexahydropyrimidin-1-yl)acetate Formula: C6H9N2O3- MolecularWeight: 157.14726

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)CC(=O)[O-]

Isomeric SMILES

C1CNC(=O)N(C1)CC(=O)[O-]

InChI

InChI=1S/C6H10N2O3/c9-5(10)4-8-3-1-2-7-6(8)11/h1-4H2,(H,7,11)(H,9,10)/p-1