N-(5-methoxy-2-morpholin-4-yl-phenyl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-4-morpholino-3-nitro-benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-4-morpholino-3-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=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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