8-nitro-10,10-bis(oxidanylidene)phenoxathiin-2-ol

Systemtic Name: 8-nitro-10,10-bis(oxidanylidene)phenoxathiin-2-ol Openeye Name: 8-nitro-10,10-dioxo-phenoxathiin-2-ol CAS Name: 8-nitro-10,10-dioxo-2-phenoxathiinol IUPAC Name: 8-nitro-10,10-dioxophenoxathiin-2-ol Traditional Name: 10,10-diketo-8-nitro-phenoxathiin-2-ol Formula: C12H7NO6S MolecularWeight: 293.25208

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C12H7NO6S/c14-8-2-4-10-12(6-8)20(17,18)11-5-7(13(15)16)1-3-9(11)19-10/h1-6,14H