N-methyl-1-phenyl-1,2,3,4-tetrazol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CNC1=NN=NN1C2=CC=CC=C2

InChI

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