3-chloranyl-4-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CC1=NN=NN1C2=C(C=C(C=C2)N)Cl

InChI

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