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

Systemtic Name: 4-nitro-N-phenyl-2,1,3-benzothiadiazol-5-amine Openeye Name: 4-nitro-N-phenyl-2,1,3-benzothiadiazol-5-amine CAS Name: 4-nitro-N-phenyl-2,1,3-benzothiadiazol-5-amine IUPAC Name: 4-nitro-N-phenyl-2,1,3-benzothiadiazol-5-amine Traditional Name: (4-nitropiazthiol-5-yl)-phenyl-amine Formula: C12H8N4O2S MolecularWeight: 272.28252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=NSN=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=NSN=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O2S/c17-16(18)12-10(13-8-4-2-1-3-5-8)7-6-9-11(12)15-19-14-9/h1-7,13H