2-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)ethanoate

Systemtic Name: 2-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)ethanoate Openeye Name: 2-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)acetate CAS Name: 2-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)acetate IUPAC Name: 2-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)acetate Traditional Name: 2-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)acetate Formula: C7H8N3O2- MolecularWeight: 166.15732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C1)CC(=O)[O-]

Isomeric SMILES

C1CC2=NN=C(N2C1)CC(=O)[O-]

InChI

InChI=1S/C7H9N3O2/c11-7(12)4-6-9-8-5-2-1-3-10(5)6/h1-4H2,(H,11,12)/p-1