2-methyl-6-(1-methyl-1,2,3,4-tetrazol-5-yl)aniline

Systemtic Name: 2-methyl-6-(1-methyl-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: 2-methyl-6-(1-methyltetrazol-5-yl)aniline CAS Name: 2-methyl-6-(1-methyl-5-tetrazolyl)aniline IUPAC Name: 2-methyl-6-(1-methyltetrazol-5-yl)aniline Traditional Name: [2-methyl-6-(1-methyltetrazol-5-yl)phenyl]amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C2=NN=NN2C

Isomeric SMILES

CC1=CC=CC(=C1N)C2=NN=NN2C

InChI

InChI=1S/C9H11N5/c1-6-4-3-5-7(8(6)10)9-11-12-13-14(9)2/h3-5H,10H2,1-2H3