cyclooctane; 4-nitro-2-(4-nitropyridin-2-yl)pyridine; rhodium; tetrafluoroborate

Systemtic Name: cyclooctane; 4-nitro-2-(4-nitropyridin-2-yl)pyridine; rhodium; tetrafluoroborate Openeye Name: cyclooctane; 4-nitro-2-(4-nitro-2-pyridyl)pyridine; rhodium; tetrafluoroborate CAS Name: cyclooctane; 4-nitro-2-(4-nitro-2-pyridinyl)pyridine; rhodium; tetrafluoroborate IUPAC Name: cyclooctane; 4-nitro-2-(4-nitropyridin-2-yl)pyridine; rhodium; tetrafluoroborate Traditional Name: cyclooctane; 4-nitro-2-(4-nitro-2-pyridyl)pyridine; rhodium; tetrafluoroborate Formula: C18H18BF4N4O4Rh- MolecularWeight: 544.070033

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1C[CH][CH]CC[CH][CH]1.C1=CN=C(C=C1[N+](=O)[O-])C2=NC=CC(=C2)[N+](=O)[O-].[Rh]

Isomeric SMILES

[B-](F)(F)(F)F.C1C[CH][CH]CC[CH][CH]1.C1=CN=C(C=C1[N+](=O)[O-])C2=NC=CC(=C2)[N+](=O)[O-].[Rh]

InChI

InChI=1S/C10H6N4O4.C8H12.BF4.Rh/c15-13(16)7-1-3-11-9(5-7)10-6-8(14(17)18)2-4-12-10;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-6H;1-2,7-8H,3-6H2;;/q;;-1;