2,8-dinitrophenoxathiine 10,10-dioxide

Systemtic Name: 2,8-dinitrophenoxathiine 10,10-dioxide Openeye Name: 2,8-dinitrophenoxathiine 10,10-dioxide CAS Name: 2,8-dinitrophenoxathiine 10,10-dioxide IUPAC Name: 2,8-dinitrophenoxathiine 10,10-dioxide Traditional Name: 2,8-dinitrophenoxathiine 10,10-dioxide Formula: C12H6N2O7S MolecularWeight: 322.25024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H6N2O7S/c15-13(16)7-1-3-9-11(5-7)22(19,20)12-6-8(14(17)18)2-4-10(12)21-9/h1-6H