4,7-dinitroso-1,3-dihydro-2,1,3-benzothiadiazole

Systemtic Name: 4,7-dinitroso-1,3-dihydro-2,1,3-benzothiadiazole Openeye Name: 4,7-dinitroso-1,3-dihydro-2,1,3-benzothiadiazole CAS Name: 4,7-dinitroso-1,3-dihydro-2,1,3-benzothiadiazole IUPAC Name: 4,7-dinitroso-1,3-dihydro-2,1,3-benzothiadiazole Traditional Name: 4,7-dinitroso-1,3-dihydropiazthiole Formula: C6H4N4O2S MolecularWeight: 196.18656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N=O)NSN2)N=O

Isomeric SMILES

C1=CC(=C2C(=C1N=O)NSN2)N=O

InChI

InChI=1S/C6H4N4O2S/c11-7-3-1-2-4(8-12)6-5(3)9-13-10-6/h1-2,9-10H