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

Systemtic Name: 5-(2-methyl-4-nitro-phenyl)-1,3-dioxane Openeye Name: 5-(2-methyl-4-nitro-phenyl)-1,3-dioxane CAS Name: 5-(2-methyl-4-nitrophenyl)-1,3-dioxane IUPAC Name: 5-(2-methyl-4-nitrophenyl)-1,3-dioxane Traditional Name: 5-(2-methyl-4-nitro-phenyl)-1,3-dioxane Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2COCOC2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2COCOC2

InChI

InChI=1S/C11H13NO4/c1-8-4-10(12(13)14)2-3-11(8)9-5-15-7-16-6-9/h2-4,9H,5-7H2,1H3