(3S,6R)-1,2,3,4,6-pentamethyl-3-nitro-6-(trinitromethyl)cyclohexa-1,4-diene

Systemtic Name: (3S,6R)-1,2,3,4,6-pentamethyl-3-nitro-6-(trinitromethyl)cyclohexa-1,4-diene Openeye Name: (3S,6R)-1,2,3,4,6-pentamethyl-3-nitro-6-(trinitromethyl)cyclohexa-1,4-diene CAS Name: (3S,6R)-1,2,3,4,6-pentamethyl-3-nitro-6-(trinitromethyl)cyclohexa-1,4-diene IUPAC Name: (3S,6R)-1,2,3,4,6-pentamethyl-3-nitro-6-(trinitromethyl)cyclohexa-1,4-diene Traditional Name: (3S,6R)-1,2,3,4,6-pentamethyl-3-nitro-6-(trinitromethyl)cyclohexa-1,4-diene Formula: C12H16N4O8 MolecularWeight: 344.27744

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C12H16N4O8/c1-7-6-10(4,8(2)9(3)11(7,5)13(17)18)12(14(19)20,15(21)22)16(23)24/h6H,1-5H3/t10-,11+/m1/s1