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4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethoxy]benzoic acid

4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethoxy]benzoic acid

Systemtic Name:4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethoxy]benzoic acid
Openeye Name:4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethoxy]benzoic acid
CAS Name:4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethoxy]benzoic acid
IUPAC Name:4-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethoxy]benzoic acid
Traditional Name:4-[2-keto-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]ethoxy]benzoic acid
Formula: C12H11N3O5
MolecularWeight: 277.23284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)COC2=CC=C(C=C2)C(=O)O


Isomeric SMILES

CC1=NN=C(O1)NC(=O)COC2=CC=C(C=C2)C(=O)O


InChI

InChI=1S/C12H11N3O5/c1-7-14-15-12(20-7)13-10(16)6-19-9-4-2-8(3-5-9)11(17)18/h2-5H,6H2,1H3,(H,17,18)(H,13,15,16)


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