(7-acetyloxy-2,4,6-trinitramido-heptyl) ethanoate

Systemtic Name: (7-acetyloxy-2,4,6-trinitramido-heptyl) ethanoate Openeye Name: (7-acetoxy-2,4,6-trinitramido-heptyl) acetate CAS Name: acetic acid (7-acetyloxy-2,4,6-trinitramidoheptyl) ester IUPAC Name: (7-acetyloxy-2,4,6-trinitramidoheptyl) acetate Traditional Name: acetic acid (7-acetoxy-2,4,6-trinitramido-heptyl) ester Formula: C11H20N6O10 MolecularWeight: 396.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N6O10/c1-7(18)26-5-10(13-16(22)23)3-9(12-15(20)21)4-11(14-17(24)25)6-27-8(2)19/h9-14H,3-6H2,1-2H3