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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1C=C(NN(C1=O)CC(=O)[O-])C2=CC=CC=C2

InChI

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