1-tert-butyl-3,5-di(methyl)-2,4,6-trinitro-benzene

Systemtic Name: 1-tert-butyl-3,5-di(methyl)-2,4,6-trinitro-benzene Openeye Name: 1-tert-butyl-3,5-di(methyl)-2,4,6-trinitro-benzene CAS Name: 1-tert-butyl-3,5-di(methyl)-2,4,6-trinitrobenzene IUPAC Name: 1-tert-butyl-3,5-di(methyl)-2,4,6-trinitrobenzene Traditional Name: 1-tert-butyl-3,5-di(methyl)-2,4,6-trinitro-benzene Formula: C12H15N3O6 MolecularWeight: 299.256542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C(C(=C1[N+](=O)[O-])[14CH3])[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O6/c1-6-9(13(16)17)7(2)11(15(20)21)8(12(3,4)5)10(6)14(18)19/h1-5H3/i1+2