2-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-1,3,5-triazin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-1,3,5-triazin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[3-(2-oxido-2-oxo-ethyl)-2,4-dioxo-1,3,5-triazin-1-yl]-2-oxo-acetate CAS Name: 2-[3-(2-oxido-2-oxoethyl)-2,4-dioxo-1,3,5-triazin-1-yl]-2-oxoacetate IUPAC Name: 2-[3-(2-oxido-2-oxoethyl)-2,4-dioxo-1,3,5-triazin-1-yl]-2-oxoacetate Traditional Name: 2-[2,4-diketo-3-(2-keto-2-oxido-ethyl)-s-triazin-1-yl]-2-keto-acetate Formula: C7H3N3O7-2 MolecularWeight: 241.11462

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)N(C(=O)N1C(=O)C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=NC(=O)N(C(=O)N1C(=O)C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C7H5N3O7/c11-3(12)1-9-6(16)8-2-10(7(9)17)4(13)5(14)15/h2H,1H2,(H,11,12)(H,14,15)/p-2