(5-acetyloxy-2,4-dinitramido-pentyl) ethanoate

Systemtic Name: (5-acetyloxy-2,4-dinitramido-pentyl) ethanoate Openeye Name: (5-acetoxy-2,4-dinitramido-pentyl) acetate CAS Name: acetic acid (5-acetyloxy-2,4-dinitramidopentyl) ester IUPAC Name: (5-acetyloxy-2,4-dinitramidopentyl) acetate Traditional Name: acetic acid (5-acetoxy-2,4-dinitramido-pentyl) ester Formula: C9H16N4O8 MolecularWeight: 308.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O8/c1-6(14)20-4-8(10-12(16)17)3-9(11-13(18)19)5-21-7(2)15/h8-11H,3-5H2,1-2H3