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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)N

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)N

InChI

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