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

Systemtic Name: 4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile CAS Name: 4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile IUPAC Name: 4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile Traditional Name: 4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzonitrile Formula: C16H10N4O4 MolecularWeight: 322.275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O4/c17-9-11-1-7-14(8-2-11)23-10-15-18-19-16(24-15)12-3-5-13(6-4-12)20(21)22/h1-8H,10H2