4-[4-(2,4-dinitrophenoxy)phenyl]-1,2,3-thiadiazole

Systemtic Name: 4-[4-(2,4-dinitrophenoxy)phenyl]-1,2,3-thiadiazole Openeye Name: 4-[4-(2,4-dinitrophenoxy)phenyl]thiadiazole CAS Name: 4-[4-(2,4-dinitrophenoxy)phenyl]thiadiazole IUPAC Name: 4-[4-(2,4-dinitrophenoxy)phenyl]thiadiazole Traditional Name: 4-[4-(2,4-dinitrophenoxy)phenyl]thiadiazole Formula: C14H8N4O5S MolecularWeight: 344.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSN=N2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSN=N2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O5S/c19-17(20)10-3-6-14(13(7-10)18(21)22)23-11-4-1-9(2-5-11)12-8-24-16-15-12/h1-8H