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

Systemtic Name: 5,8-dimethyl-6-nitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 5,8-dimethyl-6-nitro-2,3-dihydro-1,4-benzodioxine CAS Name: 5,8-dimethyl-6-nitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5,8-dimethyl-6-nitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 5,8-dimethyl-6-nitro-2,3-dihydro-1,4-benzodioxin Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1OCCO2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C2=C1OCCO2)C)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-6-5-8(11(12)13)7(2)10-9(6)14-3-4-15-10/h5H,3-4H2,1-2H3