1-(3,3-dinitroazetidin-1-yl)ethanone

Systemtic Name: 1-(3,3-dinitroazetidin-1-yl)ethanone Openeye Name: 1-(3,3-dinitroazetidin-1-yl)ethanone CAS Name: 1-(3,3-dinitro-1-azetidinyl)ethanone IUPAC Name: 1-(3,3-dinitroazetidin-1-yl)ethanone Traditional Name: 1-(3,3-dinitroazetidin-1-yl)ethanone Formula: C5H7N3O5 MolecularWeight: 189.12618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C1)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC(C1)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H7N3O5/c1-4(9)6-2-5(3-6,7(10)11)8(12)13/h2-3H2,1H3