(3R,6R)-1,3,4,6-tetramethyl-3-nitro-6-(trinitromethyl)cyclohexa-1,4-diene

Systemtic Name: (3R,6R)-1,3,4,6-tetramethyl-3-nitro-6-(trinitromethyl)cyclohexa-1,4-diene Openeye Name: (3R,6R)-1,3,4,6-tetramethyl-3-nitro-6-(trinitromethyl)cyclohexa-1,4-diene CAS Name: (3R,6R)-1,3,4,6-tetramethyl-3-nitro-6-(trinitromethyl)cyclohexa-1,4-diene IUPAC Name: (3R,6R)-1,3,4,6-tetramethyl-3-nitro-6-(trinitromethyl)cyclohexa-1,4-diene Traditional Name: (3R,6R)-1,3,4,6-tetramethyl-3-nitro-6-(trinitromethyl)cyclohexa-1,4-diene Formula: C11H14N4O8 MolecularWeight: 330.25086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C[C@@](C(=C[C@@]1(C)[N+](=O)[O-])C)(C)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O8/c1-7-6-10(4,12(16)17)8(2)5-9(7,3)11(13(18)19,14(20)21)15(22)23/h5-6H,1-4H3/t9-,10-/m1/s1