3,5-bis(5-nitrofuran-2-yl)-1,2,4-thiadiazole

Systemtic Name: 3,5-bis(5-nitrofuran-2-yl)-1,2,4-thiadiazole Openeye Name: 3,5-bis(5-nitro-2-furyl)-1,2,4-thiadiazole CAS Name: 3,5-bis(5-nitro-2-furanyl)-1,2,4-thiadiazole IUPAC Name: 3,5-bis(5-nitrofuran-2-yl)-1,2,4-thiadiazole Traditional Name: 3,5-bis(5-nitro-2-furyl)-1,2,4-thiadiazole Formula: C10H4N4O6S MolecularWeight: 308.22696

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C2=NSC(=N2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C2=NSC(=N2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C10H4N4O6S/c15-13(16)7-3-1-5(19-7)9-11-10(21-12-9)6-2-4-8(20-6)14(17)18/h1-4H