1-cyclohexyl-2-(2,4-dinitrophenoxy)-3,5-dinitro-benzene

Systemtic Name: 1-cyclohexyl-2-(2,4-dinitrophenoxy)-3,5-dinitro-benzene Openeye Name: 1-cyclohexyl-2-(2,4-dinitrophenoxy)-3,5-dinitro-benzene CAS Name: 1-cyclohexyl-2-(2,4-dinitrophenoxy)-3,5-dinitrobenzene IUPAC Name: 1-cyclohexyl-2-(2,4-dinitrophenoxy)-3,5-dinitrobenzene Traditional Name: 1-cyclohexyl-2-(2,4-dinitrophenoxy)-3,5-dinitro-benzene Formula: C18H16N4O9 MolecularWeight: 432.34104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=CC(=C2OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC(=CC(=C2OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O9/c23-19(24)12-6-7-17(15(9-12)21(27)28)31-18-14(11-4-2-1-3-5-11)8-13(20(25)26)10-16(18)22(29)30/h6-11H,1-5H2