5-nitro-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-nitro-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-nitro-3,4-dihydrocarbostyril Formula: C9H8N2O4 MolecularWeight: 208.17082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)[N+](=O)[O-])O

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)[N+](=O)[O-])O

InChI

InChI=1S/C9H8N2O4/c12-7-3-2-6(11(14)15)5-1-4-8(13)10-9(5)7/h2-3,12H,1,4H2,(H,10,13)