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

Systemtic Name: 5-nitro-1,2,3-benzothiadiazol-4-amine Openeye Name: 5-nitro-1,2,3-benzothiadiazol-4-amine CAS Name: 5-nitro-1,2,3-benzothiadiazol-4-amine IUPAC Name: 5-nitro-1,2,3-benzothiadiazol-4-amine Traditional Name: (5-nitro-1,2,3-benzothiadiazol-4-yl)amine Formula: C6H4N4O2S MolecularWeight: 196.18656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1[N+](=O)[O-])N)N=NS2

Isomeric SMILES

C1=CC2=C(C(=C1[N+](=O)[O-])N)N=NS2

InChI

InChI=1S/C6H4N4O2S/c7-5-3(10(11)12)1-2-4-6(5)8-9-13-4/h1-2H,7H2