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

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(6-keto-1H-pyridazine-3-carbonyl)amino]-2-phenyl-acetic acid Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C13H11N3O4/c17-10-7-6-9(15-16-10)12(18)14-11(13(19)20)8-4-2-1-3-5-8/h1-7,11H,(H,14,18)(H,16,17)(H,19,20)