2-[(2,6-dinitrophenyl)methyl]-1,3,5-trinitro-benzene

Systemtic Name: 2-[(2,6-dinitrophenyl)methyl]-1,3,5-trinitro-benzene Openeye Name: 2-[(2,6-dinitrophenyl)methyl]-1,3,5-trinitro-benzene CAS Name: 2-[(2,6-dinitrophenyl)methyl]-1,3,5-trinitrobenzene IUPAC Name: 2-[(2,6-dinitrophenyl)methyl]-1,3,5-trinitrobenzene Traditional Name: 2-(2,6-dinitrobenzyl)-1,3,5-trinitro-benzene Formula: C13H7N5O10 MolecularWeight: 393.22218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])CC2=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-])CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O10/c19-14(20)7-4-12(17(25)26)9(13(5-7)18(27)28)6-8-10(15(21)22)2-1-3-11(8)16(23)24/h1-5H,6H2