3-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)propanoate

Systemtic Name: 3-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)propanoate Openeye Name: 3-(6-oxo-1-phenyl-pyridazin-3-yl)propanoate CAS Name: 3-(6-oxo-1-phenyl-3-pyridazinyl)propanoate IUPAC Name: 3-(6-oxo-1-phenylpyridazin-3-yl)propanoate Traditional Name: 3-(6-keto-1-phenyl-pyridazin-3-yl)propionate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)CCC(=O)[O-]

InChI

InChI=1S/C13H12N2O3/c16-12-8-6-10(7-9-13(17)18)14-15(12)11-4-2-1-3-5-11/h1-6,8H,7,9H2,(H,17,18)/p-1