2-[1-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethylideneamino]ethanoate

Systemtic Name: 2-[1-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethylideneamino]ethanoate Openeye Name: 2-[1-(2,4,6-trioxohexahydropyrimidin-5-yl)ethylideneamino]acetate CAS Name: 2-[1-(2,4,6-trioxo-1,3-diazinan-5-yl)ethylideneamino]acetate IUPAC Name: 2-[1-(2,4,6-trioxo-1,3-diazinan-5-yl)ethylideneamino]acetate Traditional Name: 2-[1-(2,4,6-triketohexahydropyrimidin-5-yl)ethylideneamino]acetate Formula: C8H8N3O5- MolecularWeight: 226.16622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(=O)[O-])C1C(=O)NC(=O)NC1=O

Isomeric SMILES

CC(=NCC(=O)[O-])C1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C8H9N3O5/c1-3(9-2-4(12)13)5-6(14)10-8(16)11-7(5)15/h5H,2H2,1H3,(H,12,13)(H2,10,11,14,15,16)/p-1