2-(4-nitrophenyl)-1,3-dioxan-5-ol

Systemtic Name: 2-(4-nitrophenyl)-1,3-dioxan-5-ol Openeye Name: 2-(4-nitrophenyl)-1,3-dioxan-5-ol CAS Name: 2-(4-nitrophenyl)-1,3-dioxan-5-ol IUPAC Name: 2-(4-nitrophenyl)-1,3-dioxan-5-ol Traditional Name: 2-(4-nitrophenyl)-1,3-dioxan-5-ol Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1C(COC(O1)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H11NO5/c12-9-5-15-10(16-6-9)7-1-3-8(4-2-7)11(13)14/h1-4,9-10,12H,5-6H2