1-tert-butyl-2,3,4,5,6-pentanitro-benzene

Systemtic Name: 1-tert-butyl-2,3,4,5,6-pentanitro-benzene Openeye Name: 1-tert-butyl-2,3,4,5,6-pentanitro-benzene CAS Name: 1-tert-butyl-2,3,4,5,6-pentanitrobenzene IUPAC Name: 1-tert-butyl-2,3,4,5,6-pentanitrobenzene Traditional Name: 1-tert-butyl-2,3,4,5,6-pentanitro-benzene Formula: C10H9N5O10 MolecularWeight: 359.20596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O10/c1-10(2,3)4-5(11(16)17)7(13(20)21)9(15(24)25)8(14(22)23)6(4)12(18)19/h1-3H3