(1-oxidanidyl-2-phenyl-1,2,3-triazol-1-ium-4-yl) ethanoate

Systemtic Name: (1-oxidanidyl-2-phenyl-1,2,3-triazol-1-ium-4-yl) ethanoate Openeye Name: (1-oxido-2-phenyl-triazol-1-ium-4-yl) acetate CAS Name: acetic acid (1-oxido-2-phenyl-4-triazol-1-iumyl) ester IUPAC Name: (1-oxido-2-phenyltriazol-1-ium-4-yl) acetate Traditional Name: acetic acid (1-oxido-2-phenyl-triazol-1-ium-4-yl) ester Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NN([N+](=C1)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=NN([N+](=C1)[O-])C2=CC=CC=C2

InChI

InChI=1S/C10H9N3O3/c1-8(14)16-10-7-12(15)13(11-10)9-5-3-2-4-6-9/h2-7H,1H3