2-phenoxy-1-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 2-phenoxy-1-(1,2,4-triazol-1-yl)ethanone Openeye Name: 2-phenoxy-1-(1,2,4-triazol-1-yl)ethanone CAS Name: 2-phenoxy-1-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 2-phenoxy-1-(1,2,4-triazol-1-yl)ethanone Traditional Name: 2-phenoxy-1-(1,2,4-triazol-1-yl)ethanone Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N2C=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N2C=NC=N2

InChI

InChI=1S/C10H9N3O2/c14-10(13-8-11-7-12-13)6-15-9-4-2-1-3-5-9/h1-5,7-8H,6H2