2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)ethanoate

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)ethanoate Openeye Name: 2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetate CAS Name: 2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetate IUPAC Name: 2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetate Traditional Name: 2-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)acetate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C12H12N2O3/c15-11-7-6-10(9-4-2-1-3-5-9)13-14(11)8-12(16)17/h1-5H,6-8H2,(H,16,17)/p-1