6,7-diethyl-3-nitro-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 6,7-diethyl-3-nitro-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 6,7-diethyl-2-hydroxy-3-nitro-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 6,7-diethyl-2-hydroxy-3-nitro-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 6,7-diethyl-2-hydroxy-3-nitro-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 6,7-diethyl-2-hydroxy-3-nitro-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C13H18N2O4 MolecularWeight: 266.29302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(CC1CC)NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

CCC1CC2=C(CC1CC)NC(=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C13H18N2O4/c1-3-7-5-9-10(6-8(7)4-2)14-13(17)11(12(9)16)15(18)19/h7-8H,3-6H2,1-2H3,(H2,14,16,17)