3-(1,3,5-trinitro-1,3-diazinan-5-yl)propan-1-ol

Systemtic Name: 3-(1,3,5-trinitro-1,3-diazinan-5-yl)propan-1-ol Openeye Name: 3-(1,3,5-trinitrohexahydropyrimidin-5-yl)propan-1-ol CAS Name: 3-(1,3,5-trinitro-1,3-diazinan-5-yl)-1-propanol IUPAC Name: 3-(1,3,5-trinitro-1,3-diazinan-5-yl)propan-1-ol Traditional Name: 3-(1,3,5-trinitrohexahydropyrimidin-5-yl)propan-1-ol Formula: C7H13N5O7 MolecularWeight: 279.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(CN1[N+](=O)[O-])[N+](=O)[O-])(CCCO)[N+](=O)[O-]

Isomeric SMILES

C1C(CN(CN1[N+](=O)[O-])[N+](=O)[O-])(CCCO)[N+](=O)[O-]

InChI

InChI=1S/C7H13N5O7/c13-3-1-2-7(10(14)15)4-8(11(16)17)6-9(5-7)12(18)19/h13H,1-6H2