2-(4-nitrophenyl)-1,3-dioxane

Systemtic Name: 2-(4-nitrophenyl)-1,3-dioxane Openeye Name: 2-(4-nitrophenyl)-1,3-dioxane CAS Name: 2-(4-nitrophenyl)-1,3-dioxane IUPAC Name: 2-(4-nitrophenyl)-1,3-dioxane Traditional Name: 2-(4-nitrophenyl)-1,3-dioxane Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC(OC1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO4/c12-11(13)9-4-2-8(3-5-9)10-14-6-1-7-15-10/h2-5,10H,1,6-7H2