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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1N=CC2=CC=CC=C2

Isomeric SMILES

CC1=NN=NN1/N=C/C2=CC=CC=C2

InChI

InChI=1S/C9H9N5/c1-8-11-12-13-14(8)10-7-9-5-3-2-4-6-9/h2-7H,1H3/b10-7+