1,3,5-tris[(2-methylpropan-2-yl)oxy]-2,4,6-trinitro-benzene

Systemtic Name: 1,3,5-tris[(2-methylpropan-2-yl)oxy]-2,4,6-trinitro-benzene Openeye Name: 1,3,5-tritert-butoxy-2,4,6-trinitro-benzene CAS Name: 1,3,5-tris[(2-methylpropan-2-yl)oxy]-2,4,6-trinitrobenzene IUPAC Name: 1,3,5-tris[(2-methylpropan-2-yl)oxy]-2,4,6-trinitrobenzene Traditional Name: 1,3,5-tritert-butoxy-2,4,6-trinitro-benzene Formula: C18H27N3O9 MolecularWeight: 429.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C(=C(C(=C1[N+](=O)[O-])OC(C)(C)C)[N+](=O)[O-])OC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC1=C(C(=C(C(=C1[N+](=O)[O-])OC(C)(C)C)[N+](=O)[O-])OC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O9/c1-16(2,3)28-13-10(19(22)23)14(29-17(4,5)6)12(21(26)27)15(11(13)20(24)25)30-18(7,8)9/h1-9H3