N-[(E)-(4-fluorophenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(4-fluorobenzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C8H7FN6 MolecularWeight: 206.179783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NNN=N2)F

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=NNN=N2)F

InChI

InChI=1S/C8H7FN6/c9-7-3-1-6(2-4-7)5-10-11-8-12-14-15-13-8/h1-5H,(H2,11,12,13,14,15)/b10-5+