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

Systemtic Name: 2-[5-(4-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: 2-[5-(4-ethoxy-3-methoxy-phenyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(4-ethoxy-3-methoxyphenyl)-2-tetrazolyl]acetate IUPAC Name: 2-[5-(4-ethoxy-3-methoxyphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(4-ethoxy-3-methoxy-phenyl)tetrazol-2-yl]acetate Formula: C12H13N4O4- MolecularWeight: 277.25602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O4/c1-3-20-9-5-4-8(6-10(9)19-2)12-13-15-16(14-12)7-11(17)18/h4-6H,3,7H2,1-2H3,(H,17,18)/p-1