N-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-methanimine

Systemtic Name: N-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-methanimine Openeye Name: N-(1-methyltetrazol-5-yl)-1-phenyl-methanimine CAS Name: N-(1-methyl-5-tetrazolyl)-1-phenylmethanimine IUPAC Name: N-(1-methyltetrazol-5-yl)-1-phenylmethanimine Traditional Name: benzal-(1-methyltetrazol-5-yl)amine Formula: C9H9N5 MolecularWeight: 187.20126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)N=CC2=CC=CC=C2

Isomeric SMILES

CN1C(=NN=N1)N=CC2=CC=CC=C2

InChI

InChI=1S/C9H9N5/c1-14-9(11-12-13-14)10-7-8-5-3-2-4-6-8/h2-7H,1H3