N-(3-morpholin-4-yl-2,2-dinitro-propyl)ethanamide

Systemtic Name: N-(3-morpholin-4-yl-2,2-dinitro-propyl)ethanamide Openeye Name: N-(3-morpholino-2,2-dinitro-propyl)acetamide CAS Name: N-[3-(4-morpholinyl)-2,2-dinitropropyl]acetamide IUPAC Name: N-(3-morpholin-4-yl-2,2-dinitropropyl)acetamide Traditional Name: N-(3-morpholino-2,2-dinitro-propyl)acetamide Formula: C9H16N4O6 MolecularWeight: 276.24654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(CN1CCOCC1)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC(CN1CCOCC1)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H16N4O6/c1-8(14)10-6-9(12(15)16,13(17)18)7-11-2-4-19-5-3-11/h2-7H2,1H3,(H,10,14)