(2,3,4-triacetyloxy-6-nitro-hexyl) ethanoate

Systemtic Name: (2,3,4-triacetyloxy-6-nitro-hexyl) ethanoate Openeye Name: (2,3,4-triacetoxy-6-nitro-hexyl) acetate CAS Name: acetic acid (2,3,4-triacetyloxy-6-nitrohexyl) ester IUPAC Name: (2,3,4-triacetyloxy-6-nitrohexyl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-6-nitro-hexyl) ester Formula: C14H21NO10 MolecularWeight: 363.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(CC[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(CC[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H21NO10/c1-8(16)22-7-13(24-10(3)18)14(25-11(4)19)12(23-9(2)17)5-6-15(20)21/h12-14H,5-7H2,1-4H3