4-(5-phenyl-2H-1,2,3,4-tetrazol-1-ium-1-yl)benzenecarbonitrile

Systemtic Name: 4-(5-phenyl-2H-1,2,3,4-tetrazol-1-ium-1-yl)benzenecarbonitrile Openeye Name: 4-(5-phenyl-2H-tetrazol-1-ium-1-yl)benzonitrile CAS Name: 4-(5-phenyl-2H-tetrazol-1-ium-1-yl)benzonitrile IUPAC Name: 4-(5-phenyl-2H-tetrazol-1-ium-1-yl)benzonitrile Traditional Name: 4-(5-phenyl-2H-tetrazol-1-ium-1-yl)benzonitrile Formula: C14H10N5+ MolecularWeight: 248.2627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](NN=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](NN=N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H9N5/c15-10-11-6-8-13(9-7-11)19-14(16-17-18-19)12-4-2-1-3-5-12/h1-9H/p+1