6,7-dimethyl-5-nitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6,7-dimethyl-5-nitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 6,7-dimethyl-5-nitro-2,3-dihydro-1,4-benzodioxine CAS Name: 6,7-dimethyl-5-nitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6,7-dimethyl-5-nitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 6,7-dimethyl-5-nitro-2,3-dihydro-1,4-benzodioxin Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)[N+](=O)[O-])OCCO2

Isomeric SMILES

CC1=CC2=C(C(=C1C)[N+](=O)[O-])OCCO2

InChI

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