(1R,4R)-1,2,4,5-tetramethyl-4-(trinitromethyl)cyclohexa-2,5-dien-1-ol

Systemtic Name: (1R,4R)-1,2,4,5-tetramethyl-4-(trinitromethyl)cyclohexa-2,5-dien-1-ol Openeye Name: (1R,4R)-1,2,4,5-tetramethyl-4-(trinitromethyl)cyclohexa-2,5-dien-1-ol CAS Name: (1R,4R)-1,2,4,5-tetramethyl-4-(trinitromethyl)-1-cyclohexa-2,5-dienol IUPAC Name: (1R,4R)-1,2,4,5-tetramethyl-4-(trinitromethyl)cyclohexa-2,5-dien-1-ol Traditional Name: (1R,4R)-1,2,4,5-tetramethyl-4-(trinitromethyl)cyclohexa-2,5-dien-1-ol Formula: C11H15N3O7 MolecularWeight: 301.2527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O7/c1-7-6-10(4,15)8(2)5-9(7,3)11(12(16)17,13(18)19)14(20)21/h5-6,15H,1-4H3/t9-,10-/m1/s1