2-(3-oxidanylidene-5H-indeno[1,2-c]pyridazin-2-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidene-5H-indeno[1,2-c]pyridazin-2-yl)ethanoic acid Openeye Name: 2-(3-oxo-5H-indeno[1,2-c]pyridazin-2-yl)acetic acid CAS Name: 2-(3-oxo-5H-indeno[1,2-c]pyridazin-2-yl)acetic acid IUPAC Name: 2-(3-oxo-5H-indeno[1,2-c]pyridazin-2-yl)acetic acid Traditional Name: 2-(3-keto-5H-indeno[1,2-c]pyridazin-2-yl)acetic acid Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NN(C(=O)C=C31)CC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C3=NN(C(=O)C=C31)CC(=O)O

InChI

InChI=1S/C13H10N2O3/c16-11-6-9-5-8-3-1-2-4-10(8)13(9)14-15(11)7-12(17)18/h1-4,6H,5,7H2,(H,17,18)