1,2,4,6-tetramethyl-2,5-dinitro-6-(trinitromethyl)cyclohex-3-en-1-ol

Systemtic Name: 1,2,4,6-tetramethyl-2,5-dinitro-6-(trinitromethyl)cyclohex-3-en-1-ol Openeye Name: 1,2,4,6-tetramethyl-2,5-dinitro-6-(trinitromethyl)cyclohex-3-en-1-ol CAS Name: 1,2,4,6-tetramethyl-2,5-dinitro-6-(trinitromethyl)-1-cyclohex-3-enol IUPAC Name: 1,2,4,6-tetramethyl-2,5-dinitro-6-(trinitromethyl)cyclohex-3-en-1-ol Traditional Name: 1,2,4,6-tetramethyl-2,5-dinitro-6-(trinitromethyl)cyclohex-3-en-1-ol Formula: C11H15N5O11 MolecularWeight: 393.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1[N+](=O)[O-])(C)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])(C)O)(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(C(C(C1[N+](=O)[O-])(C)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])(C)O)(C)[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O11/c1-6-5-8(2,13(20)21)10(4,17)9(3,7(6)12(18)19)11(14(22)23,15(24)25)16(26)27/h5,7,17H,1-4H3