2-(2-hydroxyethyl)-4-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-hydroxyethyl)-4-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-hydroxyethyl)-4-nitro-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(2-hydroxyethyl)-4-nitro-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-hydroxyethyl)-4-nitro-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(2-hydroxyethyl)-1,1-diketo-4-nitro-1,2-benzothiazol-3-one Formula: C9H8N2O6S MolecularWeight: 272.23462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)S(=O)(=O)N(C2=O)CCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)S(=O)(=O)N(C2=O)CCO)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O6S/c12-5-4-10-9(13)8-6(11(14)15)2-1-3-7(8)18(10,16)17/h1-3,12H,4-5H2