3-[1-(1,3-benzoxazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]propanoic acid

Systemtic Name: 3-[1-(1,3-benzoxazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]propanoic acid Openeye Name: 3-[1-(1,3-benzoxazol-2-yl)-6-oxo-4,5-dihydropyridazin-3-yl]propanoic acid CAS Name: 3-[1-(1,3-benzoxazol-2-yl)-6-oxo-4,5-dihydropyridazin-3-yl]propanoic acid IUPAC Name: 3-[1-(1,3-benzoxazol-2-yl)-6-oxo-4,5-dihydropyridazin-3-yl]propanoic acid Traditional Name: 3-[1-(1,3-benzoxazol-2-yl)-6-keto-4,5-dihydropyridazin-3-yl]propionic acid Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1CCC(=O)O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

C1CC(=O)N(N=C1CCC(=O)O)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C14H13N3O4/c18-12-7-5-9(6-8-13(19)20)16-17(12)14-15-10-3-1-2-4-11(10)21-14/h1-4H,5-8H2,(H,19,20)