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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)N2C=NN=N2

Isomeric SMILES

CC1=C(C=CC=C1N)N2C=NN=N2

InChI

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