2,4,5,6-tetramethyl-4,5,6-trinitro-cyclohex-2-en-1-one

Systemtic Name: 2,4,5,6-tetramethyl-4,5,6-trinitro-cyclohex-2-en-1-one Openeye Name: 2,4,5,6-tetramethyl-4,5,6-trinitro-cyclohex-2-en-1-one CAS Name: 2,4,5,6-tetramethyl-4,5,6-trinitro-1-cyclohex-2-enone IUPAC Name: 2,4,5,6-tetramethyl-4,5,6-trinitrocyclohex-2-en-1-one Traditional Name: 2,4,5,6-tetramethyl-4,5,6-trinitro-cyclohex-2-en-1-one Formula: C10H13N3O7 MolecularWeight: 287.22612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O7/c1-6-5-8(2,11(15)16)10(4,13(19)20)9(3,7(6)14)12(17)18/h5H,1-4H3