3-(2,2-dinitro-3-oxidanyl-propoxy)-2,2-dinitro-propan-1-ol

Systemtic Name: 3-(2,2-dinitro-3-oxidanyl-propoxy)-2,2-dinitro-propan-1-ol Openeye Name: 3-(3-hydroxy-2,2-dinitro-propoxy)-2,2-dinitro-propan-1-ol CAS Name: 3-(3-hydroxy-2,2-dinitropropoxy)-2,2-dinitro-1-propanol IUPAC Name: 3-(3-hydroxy-2,2-dinitropropoxy)-2,2-dinitropropan-1-ol Traditional Name: 3-(3-hydroxy-2,2-dinitro-propoxy)-2,2-dinitro-propan-1-ol Formula: C6H10N4O11 MolecularWeight: 314.1638

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Descriptors Computed from Structure

Canonical SMILES:

C(C(COCC(CO)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C(C(COCC(CO)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C6H10N4O11/c11-1-5(7(13)14,8(15)16)3-21-4-6(2-12,9(17)18)10(19)20/h11-12H,1-4H2