1-(5-nitro-6-nitroso-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone

Systemtic Name: 1-(5-nitro-6-nitroso-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Openeye Name: 1-(5-nitro-6-nitroso-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone CAS Name: 1-(5-nitro-6-nitroso-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone IUPAC Name: 1-(5-nitro-6-nitroso-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Traditional Name: 1-(5-nitro-6-nitroso-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone Formula: C10H8N2O6 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=C1N=O)[N+](=O)[O-])OCCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C(=C1N=O)[N+](=O)[O-])OCCO2

InChI

InChI=1S/C10H8N2O6/c1-5(13)6-4-7-10(18-3-2-17-7)9(12(15)16)8(6)11-14/h4H,2-3H2,1H3