bis(3,3-dinitroazetidin-1-yl)methanone

Systemtic Name: bis(3,3-dinitroazetidin-1-yl)methanone Openeye Name: bis(3,3-dinitroazetidin-1-yl)methanone CAS Name: bis(3,3-dinitro-1-azetidinyl)methanone IUPAC Name: bis(3,3-dinitroazetidin-1-yl)methanone Traditional Name: bis(3,3-dinitroazetidin-1-yl)methanone Formula: C7H8N6O9 MolecularWeight: 320.17322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)N2CC(C2)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(CN1C(=O)N2CC(C2)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8N6O9/c14-5(8-1-6(2-8,10(15)16)11(17)18)9-3-7(4-9,12(19)20)13(21)22/h1-4H2