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

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

Systemtic Name:2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoate
Openeye Name:2-[4-(tetrazol-1-yl)phenoxy]acetate
CAS Name:2-[4-(1-tetrazolyl)phenoxy]acetate
IUPAC Name:2-[4-(tetrazol-1-yl)phenoxy]acetate
Traditional Name:2-[4-(tetrazol-1-yl)phenoxy]acetate
Formula: C9H7N4O3-
MolecularWeight: 219.17688
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NN=N2)OCC(=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1N2C=NN=N2)OCC(=O)[O-]


InChI

InChI=1S/C9H8N4O3/c14-9(15)5-16-8-3-1-7(2-4-8)13-6-10-11-12-13/h1-4,6H,5H2,(H,14,15)/p-1


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