5-methyl-5-nitro-2-(4-nitrophenyl)-1,3-dioxane

Systemtic Name: 5-methyl-5-nitro-2-(4-nitrophenyl)-1,3-dioxane Openeye Name: 5-methyl-5-nitro-2-(4-nitrophenyl)-1,3-dioxane CAS Name: 5-methyl-5-nitro-2-(4-nitrophenyl)-1,3-dioxane IUPAC Name: 5-methyl-5-nitro-2-(4-nitrophenyl)-1,3-dioxane Traditional Name: 5-methyl-5-nitro-2-(4-nitrophenyl)-1,3-dioxane Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1(COC(OC1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6/c1-11(13(16)17)6-18-10(19-7-11)8-2-4-9(5-3-8)12(14)15/h2-5,10H,6-7H2,1H3