(4-methylphenyl)-(2-morpholin-4-yl-5-nitro-phenyl)methanone

Systemtic Name: (4-methylphenyl)-(2-morpholin-4-yl-5-nitro-phenyl)methanone Openeye Name: (2-morpholino-5-nitro-phenyl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[2-(4-morpholinyl)-5-nitrophenyl]methanone IUPAC Name: (4-methylphenyl)-(2-morpholin-4-yl-5-nitrophenyl)methanone Traditional Name: (2-morpholino-5-nitro-phenyl)-(p-tolyl)methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C18H18N2O4/c1-13-2-4-14(5-3-13)18(21)16-12-15(20(22)23)6-7-17(16)19-8-10-24-11-9-19/h2-7,12H,8-11H2,1H3