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

Systemtic Name: 2-[5-(3-acetamido-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: 2-[5-(3-acetamido-4-methoxy-phenyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3-acetamido-4-methoxyphenyl)-2-tetrazolyl]acetate IUPAC Name: 2-[5-(3-acetamido-4-methoxyphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(3-acetamido-4-methoxy-phenyl)tetrazol-2-yl]acetate Formula: C12H12N5O4- MolecularWeight: 290.25478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)[O-])OC

InChI

InChI=1S/C12H13N5O4/c1-7(18)13-9-5-8(3-4-10(9)21-2)12-14-16-17(15-12)6-11(19)20/h3-5H,6H2,1-2H3,(H,13,18)(H,19,20)/p-1