5-(4-chloranylphenoxy)-4-nitro-2,1,3-benzothiadiazole

Systemtic Name: 5-(4-chloranylphenoxy)-4-nitro-2,1,3-benzothiadiazole Openeye Name: 5-(4-chlorophenoxy)-4-nitro-2,1,3-benzothiadiazole CAS Name: 5-(4-chlorophenoxy)-4-nitro-2,1,3-benzothiadiazole IUPAC Name: 5-(4-chlorophenoxy)-4-nitro-2,1,3-benzothiadiazole Traditional Name: 5-(4-chlorophenoxy)-4-nitro-piazthiole Formula: C12H6ClN3O3S MolecularWeight: 307.71234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C3=NSN=C3C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C3=NSN=C3C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H6ClN3O3S/c13-7-1-3-8(4-2-7)19-10-6-5-9-11(15-20-14-9)12(10)16(17)18/h1-6H