4-(2-oxidanylidene-1H-1,6-naphthyridin-5-yl)benzenecarbonitrile

Systemtic Name: 4-(2-oxidanylidene-1H-1,6-naphthyridin-5-yl)benzenecarbonitrile Openeye Name: 4-(2-oxo-1H-1,6-naphthyridin-5-yl)benzonitrile CAS Name: 4-(2-oxo-1H-1,6-naphthyridin-5-yl)benzonitrile IUPAC Name: 4-(2-oxo-1H-1,6-naphthyridin-5-yl)benzonitrile Traditional Name: 4-(2-keto-1H-1,6-naphthyridin-5-yl)benzonitrile Formula: C15H9N3O MolecularWeight: 247.25146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC=CC3=C2C=CC(=O)N3

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC=CC3=C2C=CC(=O)N3

InChI

InChI=1S/C15H9N3O/c16-9-10-1-3-11(4-2-10)15-12-5-6-14(19)18-13(12)7-8-17-15/h1-8H,(H,18,19)