1-[6-(2,4-dinitrophenyl)hexyl]-2,4-dinitro-benzene

Systemtic Name: 1-[6-(2,4-dinitrophenyl)hexyl]-2,4-dinitro-benzene Openeye Name: 1-[6-(2,4-dinitrophenyl)hexyl]-2,4-dinitro-benzene CAS Name: 1-[6-(2,4-dinitrophenyl)hexyl]-2,4-dinitrobenzene IUPAC Name: 1-[6-(2,4-dinitrophenyl)hexyl]-2,4-dinitrobenzene Traditional Name: 1-[6-(2,4-dinitrophenyl)hexyl]-2,4-dinitro-benzene Formula: C18H18N4O8 MolecularWeight: 418.35752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCCCCCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCCCCCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O8/c23-19(24)15-9-7-13(17(11-15)21(27)28)5-3-1-2-4-6-14-8-10-16(20(25)26)12-18(14)22(29)30/h7-12H,1-6H2