2-morpholin-4-yl-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 2-morpholin-4-yl-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2-morpholino-5-nitro-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 2-(4-morpholinyl)-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2-morpholin-4-yl-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2-morpholino-5-nitro-N-[(1S)-tetralin-1-yl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C21H23N3O4/c25-21(22-19-7-3-5-15-4-1-2-6-17(15)19)18-14-16(24(26)27)8-9-20(18)23-10-12-28-13-11-23/h1-2,4,6,8-9,14,19H,3,5,7,10-13H2,(H,22,25)/t19-/m0/s1