1-cyclopentyl-1-morpholin-4-yl-N-(2-nitrophenyl)methanimine

Systemtic Name: 1-cyclopentyl-1-morpholin-4-yl-N-(2-nitrophenyl)methanimine Openeye Name: 1-cyclopentyl-1-morpholino-N-(2-nitrophenyl)methanimine CAS Name: 1-cyclopentyl-1-(4-morpholinyl)-N-(2-nitrophenyl)methanimine IUPAC Name: 1-cyclopentyl-1-morpholin-4-yl-N-(2-nitrophenyl)methanimine Traditional Name: [cyclopentyl(morpholino)methylene]-(2-nitrophenyl)amine Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=NC2=CC=CC=C2[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

C1CCC(C1)C(=NC2=CC=CC=C2[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C16H21N3O3/c20-19(21)15-8-4-3-7-14(15)17-16(13-5-1-2-6-13)18-9-11-22-12-10-18/h3-4,7-8,13H,1-2,5-6,9-12H2