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

Systemtic Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzonitrile CAS Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzonitrile IUPAC Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzonitrile Traditional Name: 3-[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(=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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