2-[2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]ethanoate

Systemtic Name: 2-[2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]ethanoate Openeye Name: 2-(2,6-dioxohexahydropyrimidin-1-yl)acetate CAS Name: 2-(2,6-dioxo-1,3-diazinan-1-yl)acetate IUPAC Name: 2-(2,6-dioxo-1,3-diazinan-1-yl)acetate Traditional Name: 2-(2,6-diketohexahydropyrimidin-1-yl)acetate Formula: C6H7N2O4- MolecularWeight: 171.13078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O4/c9-4-1-2-7-6(12)8(4)3-5(10)11/h1-3H2,(H,7,12)(H,10,11)/p-1