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

Systemtic Name: 2-[5-(3-azanyl-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: 2-[5-(3-amino-4-methoxy-phenyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3-amino-4-methoxyphenyl)-2-tetrazolyl]acetate IUPAC Name: 2-[5-(3-amino-4-methoxyphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(3-amino-4-methoxy-phenyl)tetrazol-2-yl]acetate Formula: C10H10N5O3- MolecularWeight: 248.2181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)[O-])N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)[O-])N

InChI

InChI=1S/C10H11N5O3/c1-18-8-3-2-6(4-7(8)11)10-12-14-15(13-10)5-9(16)17/h2-4H,5,11H2,1H3,(H,16,17)/p-1