2-(2,6-dimethyl-3-nitro-phenyl)-1,3-dioxolane

Systemtic Name: 2-(2,6-dimethyl-3-nitro-phenyl)-1,3-dioxolane Openeye Name: 2-(2,6-dimethyl-3-nitro-phenyl)-1,3-dioxolane CAS Name: 2-(2,6-dimethyl-3-nitrophenyl)-1,3-dioxolane IUPAC Name: 2-(2,6-dimethyl-3-nitrophenyl)-1,3-dioxolane Traditional Name: 2-(2,6-dimethyl-3-nitro-phenyl)-1,3-dioxolane Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)C2OCCO2

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)C2OCCO2

InChI

InChI=1S/C11H13NO4/c1-7-3-4-9(12(13)14)8(2)10(7)11-15-5-6-16-11/h3-4,11H,5-6H2,1-2H3