4-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]butanoic acid

Systemtic Name: 4-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]butanoic acid Openeye Name: 4-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]butanoic acid CAS Name: 4-[[2-(3,6-dioxo-1H-pyridazin-2-yl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]butanoic acid Traditional Name: 4-[[2-(3,6-diketo-1H-pyridazin-2-yl)acetyl]amino]butyric acid Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CC(=O)NCCCC(=O)O

Isomeric SMILES

C1=CC(=O)N(NC1=O)CC(=O)NCCCC(=O)O

InChI

InChI=1S/C10H13N3O5/c14-7-3-4-9(16)13(12-7)6-8(15)11-5-1-2-10(17)18/h3-4H,1-2,5-6H2,(H,11,15)(H,12,14)(H,17,18)