2-[3-(6-oxidanylidene-1H-pyridazin-3-yl)propanoylamino]ethanoic acid

Systemtic Name: 2-[3-(6-oxidanylidene-1H-pyridazin-3-yl)propanoylamino]ethanoic acid Openeye Name: 2-[3-(6-oxo-1H-pyridazin-3-yl)propanoylamino]acetic acid CAS Name: 2-[[1-oxo-3-(6-oxo-1H-pyridazin-3-yl)propyl]amino]acetic acid IUPAC Name: 2-[3-(6-oxo-1H-pyridazin-3-yl)propanoylamino]acetic acid Traditional Name: 2-[3-(6-keto-1H-pyridazin-3-yl)propanoylamino]acetic acid Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NN=C1CCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC(=O)NN=C1CCC(=O)NCC(=O)O

InChI

InChI=1S/C9H11N3O4/c13-7(10-5-9(15)16)3-1-6-2-4-8(14)12-11-6/h2,4H,1,3,5H2,(H,10,13)(H,12,14)(H,15,16)