chromium; (5-ethyl-6-phenyl-3H-pyran-3-id-2-ylidene)-methyl-oxidanium; nitric oxide; 1,2,3,4,5-pentamethylcyclopentane; tetrafluoroborate

Systemtic Name: chromium; (5-ethyl-6-phenyl-3H-pyran-3-id-2-ylidene)-methyl-oxidanium; nitric oxide; 1,2,3,4,5-pentamethylcyclopentane; tetrafluoroborate Openeye Name: chromium; (5-ethyl-6-phenyl-3H-pyran-3-id-2-ylidene)-methyl-oxonium; nitric oxide; 1,2,3,4,5-pentamethylcyclopentane; tetrafluoroborate CAS Name: chromium; (5-ethyl-6-phenyl-3H-pyran-3-id-2-ylidene)-methyloxonium; nitric oxide; 1,2,3,4,5-pentamethylcyclopentane; tetrafluoroborate IUPAC Name: chromium; (5-ethyl-6-phenyl-3H-pyran-3-id-2-ylidene)-methyloxidanium; nitric oxide; 1,2,3,4,5-pentamethylcyclopentane; tetrafluoroborate Traditional Name: chromium; (5-ethyl-6-phenyl-3H-pyran-3-id-2-ylidene)-methyl-oxonium; nitric oxide; 1,2,3,4,5-pentamethylcyclopentane; tetrafluoroborate Formula: C24H29BCrF4N2O4- MolecularWeight: 548.298773

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCC1=C(OC(=[O+]C)[C-]=C1)C2=CC=CC=C2.C[C]1[C]([C]([C]([C]1C)C)C)C.[N]=O.[N]=O.[Cr]

Isomeric SMILES

[B-](F)(F)(F)F.CCC1=C(OC(=[O+]C)[C-]=C1)C2=CC=CC=C2.C[C]1[C]([C]([C]([C]1C)C)C)C.[N]=O.[N]=O.[Cr]

InChI

InChI=1S/C14H14O2.C10H15.BF4.Cr.2NO/c1-3-11-9-10-13(15-2)16-14(11)12-7-5-4-6-8-12;1-6-7(2)9(4)10(5)8(6)3;2-1(3,4)5;;2*1-2/h4-9H,3H2,1-2H3;1-5H3;;;;/q;;-1;;;