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

Systemtic Name: 2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2,4-dihydro-1,2,3-triazin-3-yl]ethanoate Openeye Name: 2-[1-(2-oxido-2-oxo-ethyl)-2,4-dihydrotriazin-3-yl]acetate CAS Name: 2-[1-(2-oxido-2-oxoethyl)-2,4-dihydrotriazin-3-yl]acetate IUPAC Name: 2-[1-(2-oxido-2-oxoethyl)-2,4-dihydrotriazin-3-yl]acetate Traditional Name: 2-[1-(2-keto-2-oxido-ethyl)-2,4-dihydrotriazin-3-yl]acetate Formula: C7H9N3O4-2 MolecularWeight: 199.16406

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(NN1CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1C=CN(NN1CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C7H11N3O4/c11-6(12)4-9-2-1-3-10(8-9)5-7(13)14/h1-2,8H,3-5H2,(H,11,12)(H,13,14)/p-2