1-methyl-4-phenyl-1,2,3,4-tetrazol-5-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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