2-[5-(3-ethoxy-4-prop-2-enoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoate

Systemtic Name: 2-[5-(3-ethoxy-4-prop-2-enoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: 2-[5-(4-allyloxy-3-ethoxy-phenyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3-ethoxy-4-prop-2-enoxyphenyl)-2-tetrazolyl]acetate IUPAC Name: 2-[5-(3-ethoxy-4-prop-2-enoxyphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(4-allyloxy-3-ethoxy-phenyl)tetrazol-2-yl]acetate Formula: C14H15N4O4- MolecularWeight: 303.2933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)[O-])OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)[O-])OCC=C

InChI

InChI=1S/C14H16N4O4/c1-3-7-22-11-6-5-10(8-12(11)21-4-2)14-15-17-18(16-14)9-13(19)20/h3,5-6,8H,1,4,7,9H2,2H3,(H,19,20)/p-1