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

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-5-nitro-1,3-dioxane Openeye Name: 2-(4-chlorophenyl)-5-methyl-5-nitro-1,3-dioxane CAS Name: 2-(4-chlorophenyl)-5-methyl-5-nitro-1,3-dioxane IUPAC Name: 2-(4-chlorophenyl)-5-methyl-5-nitro-1,3-dioxane Traditional Name: 2-(4-chlorophenyl)-5-methyl-5-nitro-1,3-dioxane Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO4/c1-11(13(14)15)6-16-10(17-7-11)8-2-4-9(12)5-3-8/h2-5,10H,6-7H2,1H3