1,2-bis(3,3-dinitroazetidin-1-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(3,3-dinitroazetidin-1-yl)ethane-1,2-dione Openeye Name: 1,2-bis(3,3-dinitroazetidin-1-yl)ethane-1,2-dione CAS Name: 1,2-bis(3,3-dinitro-1-azetidinyl)ethane-1,2-dione IUPAC Name: 1,2-bis(3,3-dinitroazetidin-1-yl)ethane-1,2-dione Traditional Name: 1,2-bis(3,3-dinitroazetidin-1-yl)ethane-1,2-dione Formula: C8H8N6O10 MolecularWeight: 348.18332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N6O10/c15-5(9-1-7(2-9,11(17)18)12(19)20)6(16)10-3-8(4-10,13(21)22)14(23)24/h1-4H2