(4-acetyloxy-3-nitro-hexan-2-yl) ethanoate

Systemtic Name: (4-acetyloxy-3-nitro-hexan-2-yl) ethanoate Openeye Name: (3-acetoxy-1-methyl-2-nitro-pentyl) acetate CAS Name: acetic acid (4-acetyloxy-3-nitrohexan-2-yl) ester IUPAC Name: (4-acetyloxy-3-nitrohexan-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-1-methyl-2-nitro-pentyl) ester Formula: C10H17NO6 MolecularWeight: 247.24508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(C)OC(=O)C)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CCC(C(C(C)OC(=O)C)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C10H17NO6/c1-5-9(17-8(4)13)10(11(14)15)6(2)16-7(3)12/h6,9-10H,5H2,1-4H3