6,8-ditert-butyl-5-nitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6,8-ditert-butyl-5-nitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 6,8-ditert-butyl-5-nitro-2,3-dihydro-1,4-benzodioxine CAS Name: 6,8-ditert-butyl-5-nitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6,8-ditert-butyl-5-nitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 6,8-ditert-butyl-5-nitro-2,3-dihydro-1,4-benzodioxin Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1[N+](=O)[O-])OCCO2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1[N+](=O)[O-])OCCO2)C(C)(C)C

InChI

InChI=1S/C16H23NO4/c1-15(2,3)10-9-11(16(4,5)6)13-14(12(10)17(18)19)21-8-7-20-13/h9H,7-8H2,1-6H3