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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=CC(=C(C=C2)N)N

Isomeric SMILES

CN1N=C(N=N1)C2=CC(=C(C=C2)N)N

InChI

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