4-(diethylamino)-1-ethyl-3-nitro-quinolin-2-one

Systemtic Name: 4-(diethylamino)-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-(diethylamino)-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-(diethylamino)-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-(diethylamino)-1-ethyl-3-nitroquinolin-2-one Traditional Name: 4-(diethylamino)-1-ethyl-3-nitro-carbostyril Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N(CC)CC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N(CC)CC

InChI

InChI=1S/C15H19N3O3/c1-4-16(5-2)13-11-9-7-8-10-12(11)17(6-3)15(19)14(13)18(20)21/h7-10H,4-6H2,1-3H3