2-ethanoyl-4,6-dinitro-1,2-benzothiazol-3-one

Systemtic Name: 2-ethanoyl-4,6-dinitro-1,2-benzothiazol-3-one Openeye Name: 2-acetyl-4,6-dinitro-1,2-benzothiazol-3-one CAS Name: 2-acetyl-4,6-dinitro-1,2-benzothiazol-3-one IUPAC Name: 2-acetyl-4,6-dinitro-1,2-benzothiazol-3-one Traditional Name: 2-acetyl-4,6-dinitro-1,2-benzothiazol-3-one Formula: C9H5N3O6S MolecularWeight: 283.2175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(=O)C2=C(C=C(C=C2S1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H5N3O6S/c1-4(13)10-9(14)8-6(12(17)18)2-5(11(15)16)3-7(8)19-10/h2-3H,1H3