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

Systemtic Name: 1-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-phenyl-N-(2H-tetrazol-5-yl)methanimine CAS Name: 1-phenyl-N-(2H-tetrazol-5-yl)methanimine IUPAC Name: 1-phenyl-N-(2H-tetrazol-5-yl)methanimine Traditional Name: (E)-benzal(2H-tetrazol-5-yl)amine Formula: C8H7N5 MolecularWeight: 173.17468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NNN=N2

InChI

InChI=1S/C8H7N5/c1-2-4-7(5-3-1)6-9-8-10-12-13-11-8/h1-6H,(H,10,11,12,13)/b9-6+