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

Systemtic Name: 3-(5-bromanyl-5-nitro-1,3-dioxan-2-yl)phenol Openeye Name: 3-(5-bromo-5-nitro-1,3-dioxan-2-yl)phenol CAS Name: 3-(5-bromo-5-nitro-1,3-dioxan-2-yl)phenol IUPAC Name: 3-(5-bromo-5-nitro-1,3-dioxan-2-yl)phenol Traditional Name: 3-(5-bromo-5-nitro-1,3-dioxan-2-yl)phenol Formula: C10H10BrNO5 MolecularWeight: 304.0941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO5/c11-10(12(14)15)5-16-9(17-6-10)7-2-1-3-8(13)4-7/h1-4,9,13H,5-6H2