1-pyridin-2-yl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]ethanimine

Systemtic Name: 1-pyridin-2-yl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]ethanimine Openeye Name: 1-(2-pyridyl)-N-[3-(2H-tetrazol-5-yl)propoxy]ethanimine CAS Name: 1-(2-pyridinyl)-N-[3-(2H-tetrazol-5-yl)propoxy]ethanimine IUPAC Name: 1-pyridin-2-yl-N-[3-(2H-tetrazol-5-yl)propoxy]ethanimine Traditional Name: (E)-1-(2-pyridyl)ethylidene-[3-(2H-tetrazol-5-yl)propoxy]amine Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCC1=NNN=N1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\OCCCC1=NNN=N1)/C2=CC=CC=N2

InChI

InChI=1S/C11H14N6O/c1-9(10-5-2-3-7-12-10)15-18-8-4-6-11-13-16-17-14-11/h2-3,5,7H,4,6,8H2,1H3,(H,13,14,16,17)/b15-9+