3-[1-(3-nitrophenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-3-oxidanyl-2-pyridin-3-yl-propanenitrile

Systemtic Name: 3-[1-(3-nitrophenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-3-oxidanyl-2-pyridin-3-yl-propanenitrile Openeye Name: 3-hydroxy-3-[1-(3-nitrophenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-(3-pyridyl)propanenitrile CAS Name: 3-hydroxy-3-[1-(3-nitrophenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-(3-pyridinyl)propanenitrile IUPAC Name: 3-hydroxy-3-[1-(3-nitrophenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-pyridin-3-ylpropanenitrile Traditional Name: 3-hydroxy-3-[2-keto-1-(3-nitrophenyl)-1,8-naphthyridin-3-yl]-2-(3-pyridyl)propionitrile Formula: C22H15N5O4 MolecularWeight: 413.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=N3)C=C(C2=O)C(C(C#N)C4=CN=CC=C4)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=N3)C=C(C2=O)C(C(C#N)C4=CN=CC=C4)O

InChI

InChI=1S/C22H15N5O4/c23-12-19(15-5-2-8-24-13-15)20(28)18-10-14-4-3-9-25-21(14)26(22(18)29)16-6-1-7-17(11-16)27(30)31/h1-11,13,19-20,28H