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

Systemtic Name: 3,5-bis(3-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 3,5-bis(3-nitrophenyl)-1,2,4-oxadiazole CAS Name: 3,5-bis(3-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 3,5-bis(3-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 3,5-bis(3-nitrophenyl)-1,2,4-oxadiazole Formula: C14H8N4O5 MolecularWeight: 312.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O5/c19-17(20)11-5-1-3-9(7-11)13-15-14(23-16-13)10-4-2-6-12(8-10)18(21)22/h1-8H