2-(5-nitro-2-thiophen-2-yl-1,3-dioxan-2-yl)phenol

Systemtic Name: 2-(5-nitro-2-thiophen-2-yl-1,3-dioxan-2-yl)phenol Openeye Name: 2-[5-nitro-2-(2-thienyl)-1,3-dioxan-2-yl]phenol CAS Name: 2-(5-nitro-2-thiophen-2-yl-1,3-dioxan-2-yl)phenol IUPAC Name: 2-(5-nitro-2-thiophen-2-yl-1,3-dioxan-2-yl)phenol Traditional Name: 2-[5-nitro-2-(2-thienyl)-1,3-dioxan-2-yl]phenol Formula: C14H13NO5S MolecularWeight: 307.32172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)(C2=CC=CC=C2O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1C(COC(O1)(C2=CC=CC=C2O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO5S/c16-12-5-2-1-4-11(12)14(13-6-3-7-21-13)19-8-10(9-20-14)15(17)18/h1-7,10,16H,8-9H2