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

Systemtic Name: 4-(5-oxidanylideneindeno[1,2-c]pyridazin-3-yl)benzenecarbonitrile Openeye Name: 4-(5-oxoindeno[1,2-c]pyridazin-3-yl)benzonitrile CAS Name: 4-(5-oxo-3-indeno[1,2-c]pyridazinyl)benzonitrile IUPAC Name: 4-(5-oxoindeno[1,2-c]pyridazin-3-yl)benzonitrile Traditional Name: 4-(5-ketoindeno[1,2-c]pyridazin-3-yl)benzonitrile Formula: C18H9N3O MolecularWeight: 283.28356

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C18H9N3O/c19-10-11-5-7-12(8-6-11)16-9-15-17(21-20-16)13-3-1-2-4-14(13)18(15)22/h1-9H