3-[(3E)-3-(6-methoxy-4-methyl-2-oxidanylidene-pyridin-3-ylidene)-1,2,4-oxadiazol-5-yl]propanoic acid

Systemtic Name: 3-[(3E)-3-(6-methoxy-4-methyl-2-oxidanylidene-pyridin-3-ylidene)-1,2,4-oxadiazol-5-yl]propanoic acid Openeye Name: 3-[(3E)-3-(6-methoxy-4-methyl-2-oxo-3-pyridylidene)-1,2,4-oxadiazol-5-yl]propanoic acid CAS Name: 3-[(3E)-3-(6-methoxy-4-methyl-2-oxo-3-pyridinylidene)-1,2,4-oxadiazol-5-yl]propanoic acid IUPAC Name: 3-[(3E)-3-(6-methoxy-4-methyl-2-oxopyridin-3-ylidene)-1,2,4-oxadiazol-5-yl]propanoic acid Traditional Name: 3-[(3E)-3-(2-keto-6-methoxy-4-methyl-3-pyridylidene)-1,2,4-oxadiazol-5-yl]propionic acid Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C1=C2NOC(=N2)CCC(=O)O)OC

Isomeric SMILES

CC\1=CC(=NC(=O)/C1=C\2/NOC(=N2)CCC(=O)O)OC

InChI

InChI=1S/C12H13N3O5/c1-6-5-8(19-2)14-12(18)10(6)11-13-7(20-15-11)3-4-9(16)17/h5,15H,3-4H2,1-2H3,(H,16,17)/b11-10+