(5-ethanoyl-2-methoxy-phenyl)methyl 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CN2C=NN=N2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CN2C=NN=N2

InChI

InChI=1S/C13H14N4O4/c1-9(18)10-3-4-12(20-2)11(5-10)7-21-13(19)6-17-8-14-15-16-17/h3-5,8H,6-7H2,1-2H3