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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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