2-[5-(2-azanyl-4,5-dimethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoic acid

Systemtic Name: 2-[5-(2-azanyl-4,5-dimethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoic acid Openeye Name: 2-[5-(2-amino-4,5-dimethoxy-phenyl)tetrazol-2-yl]acetic acid CAS Name: 2-[5-(2-amino-4,5-dimethoxyphenyl)-2-tetrazolyl]acetic acid IUPAC Name: 2-[5-(2-amino-4,5-dimethoxyphenyl)tetrazol-2-yl]acetic acid Traditional Name: 2-[5-(2-amino-4,5-dimethoxy-phenyl)tetrazol-2-yl]acetic acid Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NN(N=N2)CC(=O)O)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NN(N=N2)CC(=O)O)N)OC

InChI

InChI=1S/C11H13N5O4/c1-19-8-3-6(7(12)4-9(8)20-2)11-13-15-16(14-11)5-10(17)18/h3-4H,5,12H2,1-2H3,(H,17,18)