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

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-2-morpholino-5-nitro-benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-2-morpholino-5-nitro-benzamide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C22H26N4O6/c1-30-17-3-5-21(25-8-12-32-13-9-25)19(15-17)23-22(27)18-14-16(26(28)29)2-4-20(18)24-6-10-31-11-7-24/h2-5,14-15H,6-13H2,1H3,(H,23,27)