7-bromanyl-5-nitro-2,1,3-benzothiadiazol-4-amine

Systemtic Name: 7-bromanyl-5-nitro-2,1,3-benzothiadiazol-4-amine Openeye Name: 7-bromo-5-nitro-2,1,3-benzothiadiazol-4-amine CAS Name: 7-bromo-5-nitro-2,1,3-benzothiadiazol-4-amine IUPAC Name: 7-bromo-5-nitro-2,1,3-benzothiadiazol-4-amine Traditional Name: (7-bromo-5-nitro-piazthiol-4-yl)amine Formula: C6H3BrN4O2S MolecularWeight: 275.08262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H3BrN4O2S/c7-2-1-3(11(12)13)4(8)6-5(2)9-14-10-6/h1H,8H2