(2R)-2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)propanoate

Systemtic Name: (2R)-2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)propanoate Openeye Name: (2R)-2-(3-methyl-6-oxo-pyridazin-1-yl)propanoate CAS Name: (2R)-2-(3-methyl-6-oxo-1-pyridazinyl)propanoate IUPAC Name: (2R)-2-(3-methyl-6-oxopyridazin-1-yl)propanoate Traditional Name: (2R)-2-(6-keto-3-methyl-pyridazin-1-yl)propionate Formula: C8H9N2O3- MolecularWeight: 181.16866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)C(C)C(=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C=C1)[C@H](C)C(=O)[O-]

InChI

InChI=1S/C8H10N2O3/c1-5-3-4-7(11)10(9-5)6(2)8(12)13/h3-4,6H,1-2H3,(H,12,13)/p-1/t6-/m1/s1