(1,3,5-trinitro-1,3-diazinan-5-yl)methanamine

Systemtic Name: (1,3,5-trinitro-1,3-diazinan-5-yl)methanamine Openeye Name: (1,3,5-trinitrohexahydropyrimidin-5-yl)methanamine CAS Name: (1,3,5-trinitro-1,3-diazinan-5-yl)methanamine IUPAC Name: (1,3,5-trinitro-1,3-diazinan-5-yl)methanamine Traditional Name: (1,3,5-trinitrohexahydropyrimidin-5-yl)methylamine Formula: C5H10N6O6 MolecularWeight: 250.1695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N6O6/c6-1-5(9(12)13)2-7(10(14)15)4-8(3-5)11(16)17/h1-4,6H2