2-(2,6-dinitrophenoxy)-1,3,5-trinitro-benzene

Systemtic Name: 2-(2,6-dinitrophenoxy)-1,3,5-trinitro-benzene Openeye Name: 2-(2,6-dinitrophenoxy)-1,3,5-trinitro-benzene CAS Name: 2-(2,6-dinitrophenoxy)-1,3,5-trinitrobenzene IUPAC Name: 2-(2,6-dinitrophenoxy)-1,3,5-trinitrobenzene Traditional Name: 2-(2,6-dinitrophenoxy)-1,3,5-trinitro-benzene Formula: C12H5N5O11 MolecularWeight: 395.195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H5N5O11/c18-13(19)6-4-9(16(24)25)12(10(5-6)17(26)27)28-11-7(14(20)21)2-1-3-8(11)15(22)23/h1-5H