3,5-bis(4-nitrophenyl)-1,2,4-thiadiazole

Systemtic Name: 3,5-bis(4-nitrophenyl)-1,2,4-thiadiazole Openeye Name: 3,5-bis(4-nitrophenyl)-1,2,4-thiadiazole CAS Name: 3,5-bis(4-nitrophenyl)-1,2,4-thiadiazole IUPAC Name: 3,5-bis(4-nitrophenyl)-1,2,4-thiadiazole Traditional Name: 3,5-bis(4-nitrophenyl)-1,2,4-thiadiazole Formula: C14H8N4O4S MolecularWeight: 328.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NSC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O4S/c19-17(20)11-5-1-9(2-6-11)13-15-14(23-16-13)10-3-7-12(8-4-10)18(21)22/h1-8H