2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzenecarbonitrile Openeye Name: 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzonitrile CAS Name: 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzonitrile IUPAC Name: 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzonitrile Traditional Name: 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzonitrile Formula: C15H8N4O3 MolecularWeight: 292.24902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H8N4O3/c16-9-11-3-1-2-4-13(11)15-18-17-14(22-15)10-5-7-12(8-6-10)19(20)21/h1-8H