5,7-bis(bromanyl)-4-nitro-2,1,3-benzothiadiazole

Systemtic Name: 5,7-bis(bromanyl)-4-nitro-2,1,3-benzothiadiazole Openeye Name: 5,7-dibromo-4-nitro-2,1,3-benzothiadiazole CAS Name: 5,7-dibromo-4-nitro-2,1,3-benzothiadiazole IUPAC Name: 5,7-dibromo-4-nitro-2,1,3-benzothiadiazole Traditional Name: 5,7-dibromo-4-nitro-piazthiole Formula: C6HBr2N3O2S MolecularWeight: 338.96404

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NSN=C2C(=C1Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=C(C2=NSN=C2C(=C1Br)[N+](=O)[O-])Br

InChI

InChI=1S/C6HBr2N3O2S/c7-2-1-3(8)6(11(12)13)5-4(2)9-14-10-5/h1H