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

Systemtic Name: 3-(4-oxidanylidenefuro[3,2-c]pyridazin-1-yl)benzenecarbonitrile Openeye Name: 3-(4-oxofuro[3,2-c]pyridazin-1-yl)benzonitrile CAS Name: 3-(4-oxo-1-furo[3,2-c]pyridazinyl)benzonitrile IUPAC Name: 3-(4-oxofuro[3,2-c]pyridazin-1-yl)benzonitrile Traditional Name: 3-(4-ketofuro[3,2-c]pyridazin-1-yl)benzonitrile Formula: C13H7N3O2 MolecularWeight: 237.21358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C3=C(C(=O)C=N2)OC=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C3=C(C(=O)C=N2)OC=C3)C#N

InChI

InChI=1S/C13H7N3O2/c14-7-9-2-1-3-10(6-9)16-11-4-5-18-13(11)12(17)8-15-16/h1-6,8H