(5,5-dinitro-3-oxidanidyl-2,6-dihydro-1,3-oxazin-3-ium-4-yl) ethanoate

Systemtic Name: (5,5-dinitro-3-oxidanidyl-2,6-dihydro-1,3-oxazin-3-ium-4-yl) ethanoate Openeye Name: (5,5-dinitro-3-oxido-2,6-dihydro-1,3-oxazin-3-ium-4-yl) acetate CAS Name: acetic acid (5,5-dinitro-3-oxido-2,6-dihydro-1,3-oxazin-3-ium-4-yl) ester IUPAC Name: (5,5-dinitro-3-oxido-2,6-dihydro-1,3-oxazin-3-ium-4-yl) acetate Traditional Name: acetic acid (5,5-dinitro-3-oxido-2,6-dihydro-1,3-oxazin-3-ium-4-yl) ester Formula: C6H7N3O8 MolecularWeight: 249.13508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=[N+](COCC1([N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)OC1=[N+](COCC1([N+](=O)[O-])[N+](=O)[O-])[O-]

InChI

InChI=1S/C6H7N3O8/c1-4(10)17-5-6(8(12)13,9(14)15)2-16-3-7(5)11/h2-3H2,1H3