4-(5-oxidanylideneindeno[1,2-c]pyridazin-3-yl)benzoic acid

Systemtic Name: 4-(5-oxidanylideneindeno[1,2-c]pyridazin-3-yl)benzoic acid Openeye Name: 4-(5-oxoindeno[1,2-c]pyridazin-3-yl)benzoic acid CAS Name: 4-(5-oxo-3-indeno[1,2-c]pyridazinyl)benzoic acid IUPAC Name: 4-(5-oxoindeno[1,2-c]pyridazin-3-yl)benzoic acid Traditional Name: 4-(5-ketoindeno[1,2-c]pyridazin-3-yl)benzoic acid Formula: C18H10N2O3 MolecularWeight: 302.2836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C18H10N2O3/c21-17-13-4-2-1-3-12(13)16-14(17)9-15(19-20-16)10-5-7-11(8-6-10)18(22)23/h1-9H,(H,22,23)