3-(2H-1,2,3,4-tetrazol-5-yl)-1-azabicyclo[2.2.1]heptane

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)-1-azabicyclo[2.2.1]heptane Openeye Name: 3-(2H-tetrazol-5-yl)-1-azabicyclo[2.2.1]heptane CAS Name: 3-(2H-tetrazol-5-yl)-1-azabicyclo[2.2.1]heptane IUPAC Name: 3-(2H-tetrazol-5-yl)-1-azabicyclo[2.2.1]heptane Traditional Name: 3-(2H-tetrazol-5-yl)-1-azabicyclo[2.2.1]heptane Formula: C7H11N5 MolecularWeight: 165.19574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C3=NNN=N3

Isomeric SMILES

C1CN2CC1C(C2)C3=NNN=N3

InChI

InChI=1S/C7H11N5/c1-2-12-3-5(1)6(4-12)7-8-10-11-9-7/h5-6H,1-4H2,(H,8,9,10,11)