3-(diethylamino)-1-(4-nitrophenyl)pentan-1-one chloride

Systemtic Name: 3-(diethylamino)-1-(4-nitrophenyl)pentan-1-one chloride Openeye Name: 3-(diethylamino)-1-(4-nitrophenyl)pentan-1-one chloride CAS Name: 3-(diethylamino)-1-(4-nitrophenyl)-1-pentanone chloride IUPAC Name: 3-(diethylamino)-1-(4-nitrophenyl)pentan-1-one chloride Traditional Name: 3-(diethylamino)-1-(4-nitrophenyl)pentan-1-one chloride Formula: C15H22ClN2O3- MolecularWeight: 313.79978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])N(CC)CC.[Cl-]

Isomeric SMILES

CCC(CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])N(CC)CC.[Cl-]

InChI

InChI=1S/C15H22N2O3.ClH/c1-4-13(16(5-2)6-3)11-15(18)12-7-9-14(10-8-12)17(19)20;/h7-10,13H,4-6,11H2,1-3H3;1H/p-1