1-phenyl-N-(5-phenyl-1,2,3,4-tetrazol-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(5-phenyl-1,2,3,4-tetrazol-2-yl)methanimine Openeye Name: 1-phenyl-N-(5-phenyltetrazol-2-yl)methanimine CAS Name: 1-phenyl-N-(5-phenyl-2-tetrazolyl)methanimine IUPAC Name: 1-phenyl-N-(5-phenyltetrazol-2-yl)methanimine Traditional Name: (E)-benzal-(5-phenyltetrazol-2-yl)amine Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H11N5/c1-3-7-12(8-4-1)11-15-19-17-14(16-18-19)13-9-5-2-6-10-13/h1-11H/b15-11+