1-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(3-chloro-4-methyl-phenyl)tetrazol-5-amine CAS Name: 1-(3-chloro-4-methylphenyl)-5-tetrazolamine IUPAC Name: 1-(3-chloro-4-methylphenyl)tetrazol-5-amine Traditional Name: [1-(3-chloro-4-methyl-phenyl)tetrazol-5-yl]amine Formula: C8H8ClN5 MolecularWeight: 209.63562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)N)Cl

InChI

InChI=1S/C8H8ClN5/c1-5-2-3-6(4-7(5)9)14-8(10)11-12-13-14/h2-4H,1H3,(H2,10,11,13)