(5-acetyloxy-4-nitro-heptan-3-yl) ethanoate

Systemtic Name: (5-acetyloxy-4-nitro-heptan-3-yl) ethanoate Openeye Name: (3-acetoxy-1-ethyl-2-nitro-pentyl) acetate CAS Name: acetic acid (5-acetyloxy-4-nitroheptan-3-yl) ester IUPAC Name: (5-acetyloxy-4-nitroheptan-3-yl) acetate Traditional Name: acetic acid (3-acetoxy-1-ethyl-2-nitro-pentyl) ester Formula: C11H19NO6 MolecularWeight: 261.27166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO6/c1-5-9(17-7(3)13)11(12(15)16)10(6-2)18-8(4)14/h9-11H,5-6H2,1-4H3