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3-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]pyridine

3-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]pyridine

Systemtic Name:3-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]pyridine
Openeye Name:3-[4-(tetrazol-1-yl)phenoxy]pyridine
CAS Name:3-[4-(1-tetrazolyl)phenoxy]pyridine
IUPAC Name:3-[4-(tetrazol-1-yl)phenoxy]pyridine
Traditional Name:3-[4-(tetrazol-1-yl)phenoxy]pyridine
Formula: C12H9N5O
MolecularWeight: 239.23276
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC=C(C=C2)N3C=NN=N3


Isomeric SMILES

C1=CC(=CN=C1)OC2=CC=C(C=C2)N3C=NN=N3


InChI

InChI=1S/C12H9N5O/c1-2-12(8-13-7-1)18-11-5-3-10(4-6-11)17-9-14-15-16-17/h1-9H


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