2-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-nitro-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-nitro-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-nitro-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-nitro-1,2-benzothiazol-3-one Formula: C7H4N2O5S MolecularWeight: 228.18206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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