6-(2-hydroxyethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-hydroxyethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-hydroxyethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-hydroxyethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxyethylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-hydroxyethylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C11H13N3O4 MolecularWeight: 251.23862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c15-4-3-12-9-5-7-1-2-11(16)13-8(7)6-10(9)14(17)18/h5-6,12,15H,1-4H2,(H,13,16)