(1-phenyl-1,2,3,4-tetrazol-5-yl)methylazanium

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methylazanium Openeye Name: (1-phenyltetrazol-5-yl)methylammonium CAS Name: (1-phenyl-5-tetrazolyl)methylammonium IUPAC Name: (1-phenyltetrazol-5-yl)methylazanium Traditional Name: (1-phenyltetrazol-5-yl)methylammonium Formula: C8H10N5+ MolecularWeight: 176.1985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C[NH3+]

InChI

InChI=1S/C8H9N5/c9-6-8-10-11-12-13(8)7-4-2-1-3-5-7/h1-5H,6,9H2/p+1