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

Systemtic Name: 9-nitro-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide Openeye Name: 9-nitro-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide CAS Name: 9-nitro-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide IUPAC Name: 9-nitro-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide Traditional Name: 9-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=CC(=C2C(=C1)OC3=C(S2(=O)=O)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)OC3=C(S2(=O)=O)N=CC=C3)[N+](=O)[O-]

InChI

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