1,3,5,5-tetranitro-1,3-diazinane

Systemtic Name: 1,3,5,5-tetranitro-1,3-diazinane Openeye Name: 1,3,5,5-tetranitrohexahydropyrimidine CAS Name: 1,3,5,5-tetranitro-1,3-diazinane IUPAC Name: 1,3,5,5-tetranitro-1,3-diazinane Traditional Name: 1,3,5,5-tetranitrohexahydropyrimidine Formula: C4H6N6O8 MolecularWeight: 266.12584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N6O8/c11-7(12)4(8(13)14)1-5(9(15)16)3-6(2-4)10(17)18/h1-3H2