N-(3,3-dinitro-4-oxidanyl-butyl)ethanamide

Systemtic Name: N-(3,3-dinitro-4-oxidanyl-butyl)ethanamide Openeye Name: N-(4-hydroxy-3,3-dinitro-butyl)acetamide CAS Name: N-(4-hydroxy-3,3-dinitrobutyl)acetamide IUPAC Name: N-(4-hydroxy-3,3-dinitrobutyl)acetamide Traditional Name: N-(4-hydroxy-3,3-dinitro-butyl)acetamide Formula: C6H11N3O6 MolecularWeight: 221.16804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O6/c1-5(11)7-3-2-6(4-10,8(12)13)9(14)15/h10H,2-4H2,1H3,(H,7,11)