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

Systemtic Name: (1,3-dinitroazetidin-3-yl)methanol Openeye Name: (1,3-dinitroazetidin-3-yl)methanol CAS Name: (1,3-dinitro-3-azetidinyl)methanol IUPAC Name: (1,3-dinitroazetidin-3-yl)methanol Traditional Name: (1,3-dinitroazetidin-3-yl)methanol Formula: C4H7N3O5 MolecularWeight: 177.11548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1[N+](=O)[O-])(CO)[N+](=O)[O-]

Isomeric SMILES

C1C(CN1[N+](=O)[O-])(CO)[N+](=O)[O-]

InChI

InChI=1S/C4H7N3O5/c8-3-4(6(9)10)1-5(2-4)7(11)12/h8H,1-3H2