7-nitro-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide

Systemtic Name: 7-nitro-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide Openeye Name: 7-nitro-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide CAS Name: 7-nitro-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide IUPAC Name: 7-nitro-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide Traditional Name: 7-nitro-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide Formula: C11H6N2O5S MolecularWeight: 278.24074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6N2O5S/c14-13(15)7-3-4-10-9(6-7)18-8-2-1-5-12-11(8)19(10,16)17/h1-6H