N-(4-morpholin-4-yl-3,3-dinitro-butyl)ethanamide

Systemtic Name: N-(4-morpholin-4-yl-3,3-dinitro-butyl)ethanamide Openeye Name: N-(4-morpholino-3,3-dinitro-butyl)acetamide CAS Name: N-[4-(4-morpholinyl)-3,3-dinitrobutyl]acetamide IUPAC Name: N-(4-morpholin-4-yl-3,3-dinitrobutyl)acetamide Traditional Name: N-(4-morpholino-3,3-dinitro-butyl)acetamide Formula: C10H18N4O6 MolecularWeight: 290.27312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O6/c1-9(15)11-3-2-10(13(16)17,14(18)19)8-12-4-6-20-7-5-12/h2-8H2,1H3,(H,11,15)