2-(3-azido-1-phenyl-propoxy)-4-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 2-(3-azido-1-phenyl-propoxy)-4-(trifluoromethyl)benzenecarbonitrile Openeye Name: 2-(3-azido-1-phenyl-propoxy)-4-(trifluoromethyl)benzonitrile CAS Name: 2-(3-azido-1-phenylpropoxy)-4-(trifluoromethyl)benzonitrile IUPAC Name: 2-(3-azido-1-phenylpropoxy)-4-(trifluoromethyl)benzonitrile Traditional Name: 2-(3-azido-1-phenyl-propoxy)-4-(trifluoromethyl)benzonitrile Formula: C17H13F3N4O MolecularWeight: 346.30653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN=[N+]=[N-])OC2=C(C=CC(=C2)C(F)(F)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(CCN=[N+]=[N-])OC2=C(C=CC(=C2)C(F)(F)F)C#N

InChI

InChI=1S/C17H13F3N4O/c18-17(19,20)14-7-6-13(11-21)16(10-14)25-15(8-9-23-24-22)12-4-2-1-3-5-12/h1-7,10,15H,8-9H2