N3-(2H-1,2,3,4-tetrazol-5-yl)benzene-1,3-diamine

Systemtic Name: N3-(2H-1,2,3,4-tetrazol-5-yl)benzene-1,3-diamine Openeye Name: N3-(2H-tetrazol-5-yl)benzene-1,3-diamine CAS Name: N3-(2H-tetrazol-5-yl)benzene-1,3-diamine IUPAC Name: 3-N-(2H-tetrazol-5-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(2H-tetrazol-5-yl)amine Formula: C7H8N6 MolecularWeight: 176.17862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NNN=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NNN=N2)N

InChI

InChI=1S/C7H8N6/c8-5-2-1-3-6(4-5)9-7-10-12-13-11-7/h1-4H,8H2,(H2,9,10,11,12,13)