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

Systemtic Name: 2-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 2-(5-methyltetrazol-1-yl)aniline CAS Name: 2-(5-methyl-1-tetrazolyl)aniline IUPAC Name: 2-(5-methyltetrazol-1-yl)aniline Traditional Name: [2-(5-methyltetrazol-1-yl)phenyl]amine Formula: C8H9N5 MolecularWeight: 175.19056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC=CC=C2N

Isomeric SMILES

CC1=NN=NN1C2=CC=CC=C2N

InChI

InChI=1S/C8H9N5/c1-6-10-11-12-13(6)8-5-3-2-4-7(8)9/h2-5H,9H2,1H3