3-nitro-2-oxidanyl-8-pyridin-2-yl-1H-quinolin-4-one

Systemtic Name: 3-nitro-2-oxidanyl-8-pyridin-2-yl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-nitro-8-(2-pyridyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-nitro-8-(2-pyridinyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-nitro-8-pyridin-2-yl-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-nitro-8-(2-pyridyl)-4-quinolone Formula: C14H9N3O4 MolecularWeight: 283.23896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC3=C2NC(=C(C3=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC3=C2NC(=C(C3=O)[N+](=O)[O-])O

InChI

InChI=1S/C14H9N3O4/c18-13-9-5-3-4-8(10-6-1-2-7-15-10)11(9)16-14(19)12(13)17(20)21/h1-7H,(H2,16,18,19)