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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC2=NNN=N2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC2=NNN=N2

InChI

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