N-(3-acetamidophenyl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(3-acetamidophenyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(3-acetamidophenyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(3-acetamidophenyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(3-acetamidophenyl)-2-morpholino-5-nitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C19H20N4O5/c1-13(24)20-14-3-2-4-15(11-14)21-19(25)17-12-16(23(26)27)5-6-18(17)22-7-9-28-10-8-22/h2-6,11-12H,7-10H2,1H3,(H,20,24)(H,21,25)