2-(3,5-dinitrophenyl)-1,3,5-trinitro-benzene

Systemtic Name: 2-(3,5-dinitrophenyl)-1,3,5-trinitro-benzene Openeye Name: 2-(3,5-dinitrophenyl)-1,3,5-trinitro-benzene CAS Name: 2-(3,5-dinitrophenyl)-1,3,5-trinitrobenzene IUPAC Name: 2-(3,5-dinitrophenyl)-1,3,5-trinitrobenzene Traditional Name: 2-(3,5-dinitrophenyl)-1,3,5-trinitro-benzene Formula: C12H5N5O10 MolecularWeight: 379.1956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H5N5O10/c18-13(19)7-1-6(2-8(3-7)14(20)21)12-10(16(24)25)4-9(15(22)23)5-11(12)17(26)27/h1-5H