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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2=NNN=N2

Isomeric SMILES

CNC1=CC=C(C=C1)C2=NNN=N2

InChI

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