(4,6-diacetyloxy-1-ethanoyl-2H-1,3,5-triazin-2-yl) ethanoate

Systemtic Name: (4,6-diacetyloxy-1-ethanoyl-2H-1,3,5-triazin-2-yl) ethanoate Openeye Name: (4,6-diacetoxy-1-acetyl-2H-1,3,5-triazin-2-yl) acetate CAS Name: acetic acid (1-acetyl-4,6-diacetyloxy-2H-1,3,5-triazin-2-yl) ester IUPAC Name: (1-acetyl-4,6-diacetyloxy-2H-1,3,5-triazin-2-yl) acetate Traditional Name: acetic acid (4,6-diacetoxy-1-acetyl-2H-s-triazin-2-yl) ester Formula: C11H13N3O7 MolecularWeight: 299.23682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(N=C(N=C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C(N=C(N=C1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H13N3O7/c1-5(15)14-10(20-7(3)17)12-9(19-6(2)16)13-11(14)21-8(4)18/h10H,1-4H3