ethanamine; 2-[[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indazol-3-yl]oxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: ethanamine; 2-[[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indazol-3-yl]oxy]-2-oxidanylidene-ethanoic acid Openeye Name: ethanamine; 2-[[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indazol-3-yl]oxy]-2-oxo-acetic acid CAS Name: ethanamine; 2-[[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indazol-3-yl]oxy]-2-oxoacetic acid IUPAC Name: ethanamine; 2-[[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indazol-3-yl]oxy]-2-oxoacetic acid Traditional Name: ethylamine; 2-keto-2-[[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indazol-3-yl]oxy]acetic acid Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CC1=NOC(=N1)C2=CC3=C(C=C2)NN=C3OC(=O)C(=O)O

Isomeric SMILES

CCN.CC1=NOC(=N1)C2=CC3=C(C=C2)NN=C3OC(=O)C(=O)O

InChI

InChI=1S/C12H8N4O5.C2H7N/c1-5-13-9(21-16-5)6-2-3-8-7(4-6)10(15-14-8)20-12(19)11(17)18;1-2-3/h2-4H,1H3,(H,14,15)(H,17,18);2-3H2,1H3