6,8-dinitro-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepine 5,5-dioxide

Systemtic Name: 6,8-dinitro-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepine 5,5-dioxide Openeye Name: 6,8-dinitro-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepine 5,5-dioxide CAS Name: 6,8-dinitro-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepin 5,5-dioxide IUPAC Name: 6,8-dinitro-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepine 5,5-dioxide Traditional Name: 6,8-dinitro-3,4-dihydro-2H-1,5$l^{6}-benzoxathiepin 5,5-dioxide Formula: C9H8N2O7S MolecularWeight: 288.23402

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=CC(=C2S(=O)(=O)C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC(=CC(=C2S(=O)(=O)C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O7S/c12-10(13)6-4-7(11(14)15)9-8(5-6)18-2-1-3-19(9,16)17/h4-5H,1-3H2