2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: 2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: 2-(5-pyrrolidin-1-yltetrazol-2-yl)acetate CAS Name: 2-[5-(1-pyrrolidinyl)-2-tetrazolyl]acetate IUPAC Name: 2-(5-pyrrolidin-1-yltetrazol-2-yl)acetate Traditional Name: 2-(5-pyrrolidinotetrazol-2-yl)acetate Formula: C7H10N5O2- MolecularWeight: 196.1866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN(N=N2)CC(=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NN(N=N2)CC(=O)[O-]

InChI

InChI=1S/C7H11N5O2/c13-6(14)5-12-9-7(8-10-12)11-3-1-2-4-11/h1-5H2,(H,13,14)/p-1