1,3-dinitrophenoxathiine 10,10-dioxide

Systemtic Name: 1,3-dinitrophenoxathiine 10,10-dioxide Openeye Name: 1,3-dinitrophenoxathiine 10,10-dioxide CAS Name: 1,3-dinitrophenoxathiine 10,10-dioxide IUPAC Name: 1,3-dinitrophenoxathiine 10,10-dioxide Traditional Name: 1,3-dinitrophenoxathiine 10,10-dioxide Formula: C12H6N2O7S MolecularWeight: 322.25024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC(=CC(=C3S2(=O)=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC(=CC(=C3S2(=O)=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

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