5-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[4-(2H-tetrazol-5-yl)phenyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[4-(2H-tetrazol-5-yl)phenyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[4-(2H-tetrazol-5-yl)phenyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[4-(2H-tetrazol-5-yl)phenyl]-1H-1,2,4-triazol-3-yl]amine Formula: C9H8N8 MolecularWeight: 228.21342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NN2)N)C3=NNN=N3

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NN2)N)C3=NNN=N3

InChI

InChI=1S/C9H8N8/c10-9-11-7(12-15-9)5-1-3-6(4-2-5)8-13-16-17-14-8/h1-4H,(H3,10,11,12,15)(H,13,14,16,17)