(1,3-dinitro-1,3-diazinan-5-yl) ethanoate

Systemtic Name: (1,3-dinitro-1,3-diazinan-5-yl) ethanoate Openeye Name: (1,3-dinitrohexahydropyrimidin-5-yl) acetate CAS Name: acetic acid (1,3-dinitro-1,3-diazinan-5-yl) ester IUPAC Name: (1,3-dinitro-1,3-diazinan-5-yl) acetate Traditional Name: acetic acid (1,3-dinitrohexahydropyrimidin-5-yl) ester Formula: C6H10N4O6 MolecularWeight: 234.1668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CN(C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CN(CN(C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H10N4O6/c1-5(11)16-6-2-7(9(12)13)4-8(3-6)10(14)15/h6H,2-4H2,1H3