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N-(2-cyanoethyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

N-(2-cyanoethyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name:N-(2-cyanoethyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide
Openeye Name:N-(2-cyanoethyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CAS Name:N-(2-cyanoethyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide
IUPAC Name:N-(2-cyanoethyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
Traditional Name:N-(2-cyanoethyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
Formula: C12H12N6O2
MolecularWeight: 272.26268
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NN=N2)OCC(=O)NCCC#N


Isomeric SMILES

C1=CC(=CC=C1N2C=NN=N2)OCC(=O)NCCC#N


InChI

InChI=1S/C12H12N6O2/c13-6-1-7-14-12(19)8-20-11-4-2-10(3-5-11)18-9-15-16-17-18/h2-5,9H,1,7-8H2,(H,14,19)


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