2-[4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]acetic acid CAS Name: 2-[4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]acetic acid Traditional Name: 2-[4-(3-keto-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]acetic acid Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)N1)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C1C(=NNC(=O)N1)C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C11H11N3O4/c15-10(16)6-18-8-3-1-7(2-4-8)9-5-12-11(17)14-13-9/h1-4H,5-6H2,(H,15,16)(H2,12,14,17)