1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone

Systemtic Name: 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Openeye Name: 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone CAS Name: 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone IUPAC Name: 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Traditional Name: 1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c1-6(12)7-4-9-10(16-3-2-15-9)5-8(7)11(13)14/h4-5H,2-3H2,1H3