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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

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