8-nitro-6-(5-oxidanylpyridin-3-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-nitro-6-(5-oxidanylpyridin-3-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-hydroxy-3-pyridyl)-8-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(5-hydroxy-3-pyridinyl)-8-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-hydroxypyridin-3-yl)-8-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-hydroxy-3-pyridyl)-8-nitro-3,4-dihydrocarbostyril Formula: C14H11N3O4 MolecularWeight: 285.25484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])C3=CC(=CN=C3)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2[N+](=O)[O-])C3=CC(=CN=C3)O

InChI

InChI=1S/C14H11N3O4/c18-11-4-10(6-15-7-11)9-3-8-1-2-13(19)16-14(8)12(5-9)17(20)21/h3-7,18H,1-2H2,(H,16,19)