1-phenyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]ethanimine

Systemtic Name: 1-phenyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]ethanimine Openeye Name: 1-phenyl-N-(1-phenyltetrazol-5-yl)oxy-ethanimine CAS Name: 1-phenyl-N-[(1-phenyl-5-tetrazolyl)oxy]ethanimine IUPAC Name: 1-phenyl-N-(1-phenyltetrazol-5-yl)oxyethanimine Traditional Name: (E)-1-phenylethylidene-(1-phenyltetrazol-5-yl)oxy-amine Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NN=NN1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OC1=NN=NN1C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C15H13N5O/c1-12(13-8-4-2-5-9-13)17-21-15-16-18-19-20(15)14-10-6-3-7-11-14/h2-11H,1H3/b17-12+