2-[5-(4-morpholin-4-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate

Systemtic Name: 2-[5-(4-morpholin-4-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: 2-[5-(4-morpholinophenyl)tetrazol-2-yl]acetate CAS Name: 2-[5-[4-(4-morpholinyl)phenyl]-2-tetrazolyl]acetate IUPAC Name: 2-[5-(4-morpholin-4-ylphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(4-morpholinophenyl)tetrazol-2-yl]acetate Formula: C13H14N5O3- MolecularWeight: 288.28196

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)[O-]

InChI

InChI=1S/C13H15N5O3/c19-12(20)9-18-15-13(14-16-18)10-1-3-11(4-2-10)17-5-7-21-8-6-17/h1-4H,5-9H2,(H,19,20)/p-1