N-(3-ethanoylphenyl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(3-acetylphenyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-4-morpholino-3-nitro-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-13(23)14-3-2-4-16(11-14)20-19(24)15-5-6-17(18(12-15)22(25)26)21-7-9-27-10-8-21/h2-6,11-12H,7-10H2,1H3,(H,20,24)