3-(4-nitrophenyl)-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-(4-nitrophenyl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-(4-nitrophenyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-(4-nitrophenyl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-(4-nitrophenyl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(4-nitrophenyl)-1,2,4-thiadiazol-5-yl]amine Formula: C8H6N4O2S MolecularWeight: 222.22384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSC(=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NSC(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O2S/c9-8-10-7(11-15-8)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,10,11)