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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NN=NN2N)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NN=NN2N)F

InChI

InChI=1S/C8H7FN6/c9-7-4-2-1-3-6(7)5-11-8-12-13-14-15(8)10/h1-5H,10H2/b11-5+