N-(4-methoxy-2-nitro-phenyl)-2-morpholin-4-yl-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-morpholino-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-morpholin-4-ylacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-morpholino-acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5/c1-20-10-2-3-11(12(8-10)16(18)19)14-13(17)9-15-4-6-21-7-5-15/h2-3,8H,4-7,9H2,1H3,(H,14,17)