(2-methyl-5-nitro-1,3-dioxan-5-yl)methanol

Systemtic Name: (2-methyl-5-nitro-1,3-dioxan-5-yl)methanol Openeye Name: (2-methyl-5-nitro-1,3-dioxan-5-yl)methanol CAS Name: (2-methyl-5-nitro-1,3-dioxan-5-yl)methanol IUPAC Name: (2-methyl-5-nitro-1,3-dioxan-5-yl)methanol Traditional Name: (2-methyl-5-nitro-1,3-dioxan-5-yl)methanol Formula: C6H11NO5 MolecularWeight: 177.15524

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(CO1)(CO)[N+](=O)[O-]

Isomeric SMILES

CC1OCC(CO1)(CO)[N+](=O)[O-]

InChI

InChI=1S/C6H11NO5/c1-5-11-3-6(2-8,4-12-5)7(9)10/h5,8H,2-4H2,1H3