3-(2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-1-yl)benzenecarbonitrile

Systemtic Name: 3-(2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-1-yl)benzenecarbonitrile Openeye Name: 3-(2-hydroxy-4-oxo-1,8-naphthyridin-1-yl)benzonitrile CAS Name: 3-(2-hydroxy-4-oxo-1,8-naphthyridin-1-yl)benzonitrile IUPAC Name: 3-(2-hydroxy-4-oxo-1,8-naphthyridin-1-yl)benzonitrile Traditional Name: 3-(2-hydroxy-4-keto-1,8-naphthyridin-1-yl)benzonitrile Formula: C15H9N3O2 MolecularWeight: 263.25086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=CC(=O)C3=C2N=CC=C3)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=CC(=O)C3=C2N=CC=C3)O)C#N

InChI

InChI=1S/C15H9N3O2/c16-9-10-3-1-4-11(7-10)18-14(20)8-13(19)12-5-2-6-17-15(12)18/h1-8,20H