7-bromanyl-5-nitro-2,1,3-benzothiadiazole-4-carbonitrile

Systemtic Name: 7-bromanyl-5-nitro-2,1,3-benzothiadiazole-4-carbonitrile Openeye Name: 7-bromo-5-nitro-2,1,3-benzothiadiazole-4-carbonitrile CAS Name: 7-bromo-5-nitro-2,1,3-benzothiadiazole-4-carbonitrile IUPAC Name: 7-bromo-5-nitro-2,1,3-benzothiadiazole-4-carbonitrile Traditional Name: 7-bromo-5-nitro-piazthiole-4-carbonitrile Formula: C7HBrN4O2S MolecularWeight: 285.07744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7HBrN4O2S/c8-4-1-5(12(13)14)3(2-9)6-7(4)11-15-10-6/h1H