3-(5-oxidanylideneindeno[1,2-c]pyridazin-3-yl)propanoic acid

Systemtic Name: 3-(5-oxidanylideneindeno[1,2-c]pyridazin-3-yl)propanoic acid Openeye Name: 3-(5-oxoindeno[1,2-c]pyridazin-3-yl)propanoic acid CAS Name: 3-(5-oxo-3-indeno[1,2-c]pyridazinyl)propanoic acid IUPAC Name: 3-(5-oxoindeno[1,2-c]pyridazin-3-yl)propanoic acid Traditional Name: 3-(5-ketoindeno[1,2-c]pyridazin-3-yl)propionic acid Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)CCC(=O)O

InChI

InChI=1S/C14H10N2O3/c17-12(18)6-5-8-7-11-13(16-15-8)9-3-1-2-4-10(9)14(11)19/h1-4,7H,5-6H2,(H,17,18)