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

Systemtic Name: 3-[(2,2-dinitro-3-oxidanyl-propoxy)methoxy]-2,2-dinitro-propan-1-ol Openeye Name: 3-[(3-hydroxy-2,2-dinitro-propoxy)methoxy]-2,2-dinitro-propan-1-ol CAS Name: 3-[(3-hydroxy-2,2-dinitropropoxy)methoxy]-2,2-dinitro-1-propanol IUPAC Name: 3-[(3-hydroxy-2,2-dinitropropoxy)methoxy]-2,2-dinitropropan-1-ol Traditional Name: 3-[(3-hydroxy-2,2-dinitro-propoxy)methoxy]-2,2-dinitro-propan-1-ol Formula: C7H12N4O12 MolecularWeight: 344.18978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O12/c12-1-6(8(14)15,9(16)17)3-22-5-23-4-7(2-13,10(18)19)11(20)21/h12-13H,1-5H2