5-methoxy-4-(3-morpholin-4-ylpropoxy)-2-nitro-benzamide

Systemtic Name: 5-methoxy-4-(3-morpholin-4-ylpropoxy)-2-nitro-benzamide Openeye Name: 5-methoxy-4-(3-morpholinopropoxy)-2-nitro-benzamide CAS Name: 5-methoxy-4-[3-(4-morpholinyl)propoxy]-2-nitrobenzamide IUPAC Name: 5-methoxy-4-(3-morpholin-4-ylpropoxy)-2-nitrobenzamide Traditional Name: 5-methoxy-4-(3-morpholinopropoxy)-2-nitro-benzamide Formula: C15H21N3O6 MolecularWeight: 339.34374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N)[N+](=O)[O-])OCCCN2CCOCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N)[N+](=O)[O-])OCCCN2CCOCC2

InChI

InChI=1S/C15H21N3O6/c1-22-13-9-11(15(16)19)12(18(20)21)10-14(13)24-6-2-3-17-4-7-23-8-5-17/h9-10H,2-8H2,1H3,(H2,16,19)