2-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,3-diazinan-1-yl]ethanoate

Systemtic Name: 2-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,3-diazinan-1-yl]ethanoate Openeye Name: 2-[3-(2-oxido-2-oxo-ethyl)hexahydropyrimidin-1-yl]acetate CAS Name: 2-[3-(2-oxido-2-oxoethyl)-1,3-diazinan-1-yl]acetate IUPAC Name: 2-[3-(2-oxido-2-oxoethyl)-1,3-diazinan-1-yl]acetate Traditional Name: 2-[3-(2-keto-2-oxido-ethyl)hexahydropyrimidin-1-yl]acetate Formula: C8H12N2O4-2 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CN(C1)CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1CN(CN(C1)CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C8H14N2O4/c11-7(12)4-9-2-1-3-10(6-9)5-8(13)14/h1-6H2,(H,11,12)(H,13,14)/p-2