1,3,5-tris(2,2-dimethylpropyl)-2-methyl-4,6-dinitro-benzene

Systemtic Name: 1,3,5-tris(2,2-dimethylpropyl)-2-methyl-4,6-dinitro-benzene Openeye Name: 1,3,5-tris(2,2-dimethylpropyl)-2-methyl-4,6-dinitro-benzene CAS Name: 1,3,5-tris(2,2-dimethylpropyl)-2-methyl-4,6-dinitrobenzene IUPAC Name: 1,3,5-tris(2,2-dimethylpropyl)-2-methyl-4,6-dinitrobenzene Traditional Name: 1-methyl-2,4,6-trineopentyl-3,5-dinitro-benzene Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC(C)(C)C)[N+](=O)[O-])CC(C)(C)C)[N+](=O)[O-])CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CC(C)(C)C)[N+](=O)[O-])CC(C)(C)C)[N+](=O)[O-])CC(C)(C)C

InChI

InChI=1S/C22H36N2O4/c1-14-15(11-20(2,3)4)18(23(25)26)17(13-22(8,9)10)19(24(27)28)16(14)12-21(5,6)7/h11-13H2,1-10H3