7-ethyl-5,6-dinitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 7-ethyl-5,6-dinitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 7-ethyl-5,6-dinitro-2,3-dihydro-1,4-benzodioxine CAS Name: 7-ethyl-5,6-dinitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 7-ethyl-5,6-dinitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 7-ethyl-5,6-dinitro-2,3-dihydro-1,4-benzodioxin Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OCCO2

Isomeric SMILES

CCC1=CC2=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OCCO2

InChI

InChI=1S/C10H10N2O6/c1-2-6-5-7-10(18-4-3-17-7)9(12(15)16)8(6)11(13)14/h5H,2-4H2,1H3