3-(ethoxymethyl)-6-nitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-(ethoxymethyl)-6-nitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-(ethoxymethyl)-6-nitro-2,3-dihydro-1,4-benzodioxine CAS Name: 3-(ethoxymethyl)-6-nitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-(ethoxymethyl)-6-nitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-(ethoxymethyl)-6-nitro-2,3-dihydro-1,4-benzodioxin Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1COC2=C(O1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCC1COC2=C(O1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO5/c1-2-15-6-9-7-16-10-4-3-8(12(13)14)5-11(10)17-9/h3-5,9H,2,6-7H2,1H3