3-(5-morpholin-3-yl-1,2,4-oxadiazol-3-yl)benzenecarbonitrile

Systemtic Name: 3-(5-morpholin-3-yl-1,2,4-oxadiazol-3-yl)benzenecarbonitrile Openeye Name: 3-(5-morpholin-3-yl-1,2,4-oxadiazol-3-yl)benzonitrile CAS Name: 3-[5-(3-morpholinyl)-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-(5-morpholin-3-yl-1,2,4-oxadiazol-3-yl)benzonitrile Traditional Name: 3-(5-morpholin-3-yl-1,2,4-oxadiazol-3-yl)benzonitrile Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(N1)C2=NC(=NO2)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1COCC(N1)C2=NC(=NO2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C13H12N4O2/c14-7-9-2-1-3-10(6-9)12-16-13(19-17-12)11-8-18-5-4-15-11/h1-3,6,11,15H,4-5,8H2