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

Systemtic Name: N3-methyl-N3-(2H-1,2,3,4-tetrazol-5-yl)benzene-1,3-diamine Openeye Name: N3-methyl-N3-(2H-tetrazol-5-yl)benzene-1,3-diamine CAS Name: N3-methyl-N3-(2H-tetrazol-5-yl)benzene-1,3-diamine IUPAC Name: 3-N-methyl-3-N-(2H-tetrazol-5-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-methyl-(2H-tetrazol-5-yl)amine Formula: C8H10N6 MolecularWeight: 190.2052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N6/c1-14(8-10-12-13-11-8)7-4-2-3-6(9)5-7/h2-5H,9H2,1H3,(H,10,11,12,13)