5-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine CAS Name: 5-methyl-6-nitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-methyl-6-nitro-2,3-dihydro-1,4-benzodioxin Formula: C9H9NO4 MolecularWeight: 195.17206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCCO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OCCO2)[N+](=O)[O-]

InChI

InChI=1S/C9H9NO4/c1-6-7(10(11)12)2-3-8-9(6)14-5-4-13-8/h2-3H,4-5H2,1H3