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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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