7-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate

Systemtic Name: 7-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: 7-nitro-1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: 7-nitro-1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 7-nitro-1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: 1,1-diketo-7-nitro-1,2-benzothiazol-3-olate Formula: C7H3N2O5S- MolecularWeight: 227.17412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N=C2[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N=C2[O-]

InChI

InChI=1S/C7H4N2O5S/c10-7-4-2-1-3-5(9(11)12)6(4)15(13,14)8-7/h1-3H,(H,8,10)/p-1