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

Systemtic Name: N-(3-ethanoylphenyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(3-acetylphenyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-2-morpholino-5-nitro-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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