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

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-5-nitro-1,3-dioxane Openeye Name: 2-(4-methoxyphenyl)-5-methyl-5-nitro-1,3-dioxane CAS Name: 2-(4-methoxyphenyl)-5-methyl-5-nitro-1,3-dioxane IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-5-nitro-1,3-dioxane Traditional Name: 2-(4-methoxyphenyl)-5-methyl-5-nitro-1,3-dioxane Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO5/c1-12(13(14)15)7-17-11(18-8-12)9-3-5-10(16-2)6-4-9/h3-6,11H,7-8H2,1-2H3