N-(6-fluoranyl-8-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide

Systemtic Name: N-(6-fluoranyl-8-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide Openeye Name: N-(6-fluoro-8-nitro-tetralin-2-yl)-N-propyl-propanamide CAS Name: N-(6-fluoro-8-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylpropanamide IUPAC Name: N-(6-fluoro-8-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylpropanamide Traditional Name: N-(6-fluoro-8-nitro-tetralin-2-yl)-N-propyl-propionamide Formula: C16H21FN2O3 MolecularWeight: 308.347943

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=CC(=CC(=C2C1)[N+](=O)[O-])F)C(=O)CC

Isomeric SMILES

CCCN(C1CCC2=CC(=CC(=C2C1)[N+](=O)[O-])F)C(=O)CC

InChI

InChI=1S/C16H21FN2O3/c1-3-7-18(16(20)4-2)13-6-5-11-8-12(17)9-15(19(21)22)14(11)10-13/h8-9,13H,3-7,10H2,1-2H3