3-[azanyl(2H-1,2,3,4-tetrazol-5-yl)methyl]aniline

Systemtic Name: 3-[azanyl(2H-1,2,3,4-tetrazol-5-yl)methyl]aniline Openeye Name: 3-[amino(2H-tetrazol-5-yl)methyl]aniline CAS Name: 3-[amino(2H-tetrazol-5-yl)methyl]aniline IUPAC Name: 3-[amino(2H-tetrazol-5-yl)methyl]aniline Traditional Name: [(3-aminophenyl)-(2H-tetrazol-5-yl)methyl]amine Formula: C8H10N6 MolecularWeight: 190.2052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(C2=NNN=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(C2=NNN=N2)N

InChI

InChI=1S/C8H10N6/c9-6-3-1-2-5(4-6)7(10)8-11-13-14-12-8/h1-4,7H,9-10H2,(H,11,12,13,14)