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

Systemtic Name: (4-acetyloxy-3-nitro-pentan-2-yl) ethanoate Openeye Name: (3-acetoxy-1-methyl-2-nitro-butyl) acetate CAS Name: acetic acid (4-acetyloxy-3-nitropentan-2-yl) ester IUPAC Name: (4-acetyloxy-3-nitropentan-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-1-methyl-2-nitro-butyl) ester Formula: C9H15NO6 MolecularWeight: 233.2185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO6/c1-5(15-7(3)11)9(10(13)14)6(2)16-8(4)12/h5-6,9H,1-4H3