3-[[(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)amino]methyl]benzamide Openeye Name: 3-[[4-(morpholine-4-carbonyl)-2-nitro-anilino]methyl]benzamide CAS Name: 3-[[4-[4-morpholinyl(oxo)methyl]-2-nitroanilino]methyl]benzamide IUPAC Name: 3-[[4-(morpholine-4-carbonyl)-2-nitroanilino]methyl]benzamide Traditional Name: 3-[[4-(morpholine-4-carbonyl)-2-nitro-anilino]methyl]benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=C(C=C2)NCC3=CC=CC(=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=C(C=C2)NCC3=CC=CC(=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c20-18(24)14-3-1-2-13(10-14)12-21-16-5-4-15(11-17(16)23(26)27)19(25)22-6-8-28-9-7-22/h1-5,10-11,21H,6-9,12H2,(H2,20,24)