(5-phenyl-1,2,4-triazol-1-yl) ethanoate

Systemtic Name: (5-phenyl-1,2,4-triazol-1-yl) ethanoate Openeye Name: (5-phenyl-1,2,4-triazol-1-yl) acetate CAS Name: acetic acid (5-phenyl-1,2,4-triazol-1-yl) ester IUPAC Name: (5-phenyl-1,2,4-triazol-1-yl) acetate Traditional Name: acetic acid (5-phenyl-1,2,4-triazol-1-yl) ester Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=NC=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)ON1C(=NC=N1)C2=CC=CC=C2

InChI

InChI=1S/C10H9N3O2/c1-8(14)15-13-10(11-7-12-13)9-5-3-2-4-6-9/h2-7H,1H3