(4-acetyloxy-6-oxidanylidene-1H-1,3,5-triazin-2-yl) ethanoate

Systemtic Name: (4-acetyloxy-6-oxidanylidene-1H-1,3,5-triazin-2-yl) ethanoate Openeye Name: (4-acetoxy-6-oxo-1H-1,3,5-triazin-2-yl) acetate CAS Name: acetic acid (4-acetyloxy-6-oxo-1H-1,3,5-triazin-2-yl) ester IUPAC Name: (4-acetyloxy-6-oxo-1H-1,3,5-triazin-2-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-keto-1H-s-triazin-2-yl) ester Formula: C7H7N3O5 MolecularWeight: 213.14758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC(=NC(=O)N1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=NC(=NC(=O)N1)OC(=O)C

InChI

InChI=1S/C7H7N3O5/c1-3(11)14-6-8-5(13)9-7(10-6)15-4(2)12/h1-2H3,(H,8,9,10,13)