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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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