(1-tert-butyl-3-nitro-azetidin-1-ium-3-yl)methanol

Systemtic Name: (1-tert-butyl-3-nitro-azetidin-1-ium-3-yl)methanol Openeye Name: (1-tert-butyl-3-nitro-azetidin-1-ium-3-yl)methanol CAS Name: (1-tert-butyl-3-nitro-3-azetidin-1-iumyl)methanol IUPAC Name: (1-tert-butyl-3-nitroazetidin-1-ium-3-yl)methanol Traditional Name: (1-tert-butyl-3-nitro-azetidin-1-ium-3-yl)methanol Formula: C8H17N2O3+ MolecularWeight: 189.23218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH+]1CC(C1)(CO)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[NH+]1CC(C1)(CO)[N+](=O)[O-]

InChI

InChI=1S/C8H16N2O3/c1-7(2,3)9-4-8(5-9,6-11)10(12)13/h11H,4-6H2,1-3H3/p+1