N-(5-acetamido-2-methoxy-phenyl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-morpholino-5-nitro-benzamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-13(25)21-14-3-6-19(29-2)17(11-14)22-20(26)16-12-15(24(27)28)4-5-18(16)23-7-9-30-10-8-23/h3-6,11-12H,7-10H2,1-2H3,(H,21,25)(H,22,26)