4-(2-hydroxyethylamino)-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-(2-hydroxyethylamino)-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-(2-hydroxyethylamino)-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-(2-hydroxyethylamino)-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-(2-hydroxyethylamino)-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-(2-hydroxyethylamino)-3-nitro-1-phenyl-carbostyril Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])NCCO

InChI

InChI=1S/C17H15N3O4/c21-11-10-18-15-13-8-4-5-9-14(13)19(12-6-2-1-3-7-12)17(22)16(15)20(23)24/h1-9,18,21H,10-11H2