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

Systemtic Name: 5-bromanyl-2-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 5-bromo-2-(5-methyltetrazol-1-yl)aniline CAS Name: 5-bromo-2-(5-methyl-1-tetrazolyl)aniline IUPAC Name: 5-bromo-2-(5-methyltetrazol-1-yl)aniline Traditional Name: [5-bromo-2-(5-methyltetrazol-1-yl)phenyl]amine Formula: C8H8BrN5 MolecularWeight: 254.08662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8BrN5/c1-5-11-12-13-14(5)8-3-2-6(9)4-7(8)10/h2-4H,10H2,1H3