5-nitro-2-phenyl-1,3-dioxane

Systemtic Name: 5-nitro-2-phenyl-1,3-dioxane Openeye Name: 5-nitro-2-phenyl-1,3-dioxane CAS Name: 5-nitro-2-phenyl-1,3-dioxane IUPAC Name: 5-nitro-2-phenyl-1,3-dioxane Traditional Name: 5-nitro-2-phenyl-1,3-dioxane Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c12-11(13)9-6-14-10(15-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2